| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 4-(aminomethyl)-N,5,6-trimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridazin-3-amine 4-(aminomethyl)-N,5,6-trimethyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.93 | 3.66 | -25.56 | 3 | 5 | 1 | 66 | 251.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 3.64 | -10.57 | 2 | 5 | 0 | 64 | 250.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.83 | -21.26 | 3 | 5 | 1 | 66 | 251.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 4.32 | -101.62 | 4 | 5 | 2 | 67 | 252.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 4.16 | -102.16 | 4 | 5 | 2 | 67 | 252.362 | 4 | ↓ |
