| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 24 | Yes |
Popular Name: 3-[(2-methoxyphenyl)carbamoylamino]-3-(p-tolyl)propanoic 3-[(2-methoxyphenyl)carbamoylami…
| 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) | 2.10 | -1.42 | -57.16 | 2 | 6 | -1 | 90 | 327.36 | 6 | ↓ |
