| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: N-[(1R)-4-(diethylamino)-1-methyl-butyl]-N-[(3-methyl-2-thienyl)methyl]-4-nitro-benzamide N-[(1R)-4-(diethylamino)-1-methy…
| 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) | 4.19 | 14.16 | -44.83 | 1 | 6 | 1 | 71 | 418.583 | 11 | ↓ |
