| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | No |
Popular Name: N-(2-hydroxyethyl)-N-[(1S)-1-methylheptyl]-4-nitro-benzamide N-(2-hydroxyethyl)-N-[(1S)-1-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) | 3.52 | 2.11 | -11.27 | 1 | 6 | 0 | 86 | 322.405 | 10 | ↓ |
