| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 19 | Yes |
Popular Name: N-ethyl-N-[(1R)-1-methylpropyl]-2-(propylamino)benzamide N-ethyl-N-[(1R)-1-methylpropyl]-…
| 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) | 3.18 | 8.39 | -6.9 | 1 | 3 | 0 | 32 | 262.397 | 7 | ↓ |
