| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 26 | Yes |
Popular Name: (2R)-N-butyl-2-[(4S)-2-oxo-4-phenyl-azetidin-1-yl]-3-phenyl-propanamide (2R)-N-butyl-2-[(4S)-2-oxo-4-phe…
| 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) | 3.71 | 11.21 | -17.61 | 1 | 4 | 0 | 49 | 350.462 | 8 | ↓ |
