| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 39 | Yes |
Popular Name: (2S)-N-butyl-2-[(2-hydroxy-2,2-diphenyl-acetyl)-methyl-amino]-3,3-diphenyl-propanamide (2S)-N-butyl-2-[(2-hydroxy-2,2-d…
| 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) | 5.38 | 14.87 | -9.18 | 2 | 5 | 0 | 70 | 520.673 | 11 | ↓ |
