| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | Yes |
Popular Name: (2R)-N-benzyl-2-[(3-methoxyphenyl)carbamoylamino]-N-phenethyl-3-phenyl-propanamide (2R)-N-benzyl-2-[(3-methoxypheny…
| 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) | 5.82 | 14.08 | -10.93 | 2 | 6 | 0 | 71 | 507.634 | 11 | ↓ |
