| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: (1R,2S)-2-(3-anilino-3-keto-propyl)-3,3-dimethyl-N-phenyl-cyclobutanecarboxamide (1R,2S)-2-(3-anilino-3-keto-prop…
| 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 | 0.09 | -10.94 | 2 | 4 | 0 | 58 | 350.462 | 6 | ↓ |
