| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 34 | No |
Popular Name: N-[(1S)-2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-cyclohexyl-2-methyl-prop-2-enamide N-[(1S)-2-(butylamino)-2-oxo-1-(…
| 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) | 7.18 | 14.67 | -14.45 | 1 | 4 | 0 | 49 | 456.63 | 8 | ↓ |
