| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2012 | 23 | Yes |
Popular Name: (2S)-N-[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-phenyl-pentanamide (2S)-N-[(2R)-2-(4-chlorophenyl)-…
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| 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) | 4.42 | 7.51 | -9.72 | 2 | 3 | 0 | 49 | 331.843 | 7 | ↓ |
