| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: (2S)-2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-N-[(1R)-1-phenylethyl]propanamide (2S)-2-[(2-methoxyphenyl)carbamo…
| 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) | 4.31 | 8.62 | -11.04 | 3 | 6 | 0 | 79 | 417.509 | 8 | ↓ |
