| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 25 | Yes |
Popular Name: N-[(S)-cyclopropyl-phenyl-methyl]-3-[(2-phenylacetyl)amino]propanamide N-[(S)-cyclopropyl-phenyl-methyl…
| 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) | 3.05 | 9.26 | -21.98 | 2 | 4 | 0 | 58 | 336.435 | 8 | ↓ |
