| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: (2S)-N-(3,3-diphenylpropyl)-3-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]butanamide (2S)-N-(3,3-diphenylpropyl)-3-me…
| 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) | 6.02 | 12 | -11.11 | 3 | 5 | 0 | 70 | 497.561 | 10 | ↓ |
