| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N,2,5-trimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazol-3-amine 4-(aminomethyl)-N,2,5-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) | 0.32 | 3.83 | -46.04 | 3 | 5 | 1 | 58 | 239.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 3.44 | -6.96 | 2 | 5 | 0 | 56 | 238.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 3.96 | -96.26 | 4 | 5 | 2 | 59 | 240.351 | 4 | ↓ |
