| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 32 | Yes |
Popular Name: N-[2-[[(1S,2R)-1-(butylcarbamoyl)-2-phenyl-propyl]-propyl-amino]-2-oxo-ethyl]benzamide N-[2-[[(1S,2R)-1-(butylcarbamoyl…
| 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) | 4.49 | 11.04 | -10.95 | 2 | 6 | 0 | 79 | 437.584 | 12 | ↓ |
