| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 23 | Yes |
Popular Name: N-methyl-2-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]acetamide N-methyl-2-(phenylcarbamoylamino…
| 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) | 2.75 | 7.03 | -12.57 | 2 | 5 | 0 | 61 | 311.385 | 5 | ↓ |
