| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 23 | Yes |
Popular Name: (2R)-2-(phenylcarbamoylamino)-N-[(1S)-1-phenylethyl]propanamide (2R)-2-(phenylcarbamoylamino)-N-…
| 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) | 2.84 | 6.09 | -10.39 | 3 | 5 | 0 | 70 | 311.385 | 5 | ↓ |
