| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (2R)-N',N',4-trimethyl-N-[(5-methyl-2-furyl)methyl]pentane-1,2-diamine (2R)-N',N',4-trimethyl-N-[(5-met…
| 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) | 2.65 | 6 | -38.06 | 2 | 3 | 1 | 33 | 239.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.55 | -3.31 | 1 | 3 | 0 | 28 | 238.375 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.12 | -121.54 | 3 | 3 | 2 | 34 | 240.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.6 | -35.49 | 2 | 3 | 1 | 30 | 239.383 | 7 | ↓ |
