| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 36 | Yes |
Popular Name: N-[(1R)-2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-(2-chlorophenyl)-3-methyl-butanamide N-[(1R)-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) | 7.39 | 15.75 | -15.05 | 1 | 4 | 0 | 49 | 501.07 | 9 | ↓ |
