| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 35 | Yes |
Popular Name: (2S)-2-(hydroxy-diphenyl-methyl)-N,N'-diphenyl-pentanediamide (2S)-2-(hydroxy-diphenyl-methyl)…
| 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) | 4.82 | 11.48 | -20.91 | 3 | 5 | 0 | 78 | 464.565 | 9 | ↓ |
