| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 3-[phenylcarbamoyl-[(1R)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]propanamide 3-[phenylcarbamoyl-[(1R)-1-pheny…
| 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) | 4.98 | 12.49 | -13.8 | 2 | 5 | 0 | 61 | 415.537 | 8 | ↓ |
