| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide (2R)-2-[(4-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) | 5.84 | 11.61 | -10.9 | 3 | 6 | 0 | 79 | 465.553 | 8 | ↓ |
