| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-3-[benzyl(propyl)amino]-1-methyl-3-oxo-propyl]benzamide N-[(1S)-3-[benzyl(propyl)amino]-…
| 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) | 4.58 | 10.68 | -16.33 | 1 | 4 | 0 | 49 | 338.451 | 8 | ↓ |
