| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 37 | Yes |
Popular Name: (3S)-N-[(1S)-2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-3-phenyl-N-propyl-butanamide (3S)-N-[(1S)-2-(butylamino)-2-ox…
| 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) | 7.84 | 18.21 | -15.22 | 1 | 4 | 0 | 49 | 494.679 | 11 | ↓ |
