| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 35 | Yes |
Popular Name: (2S,3R)-N-(3,3-diphenylpropyl)-2-[(4-ethylphenyl)carbamoylamino]-3-methyl-pentanamide (2S,3R)-N-(3,3-diphenylpropyl)-2…
| 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) | 6.54 | 13.05 | -12.66 | 3 | 5 | 0 | 70 | 471.645 | 11 | ↓ |
