| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 28 | Yes |
Popular Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-3-(2-fluorophenyl)-N-methyl-3-ureido-propanamide (3S)-N-[(2,3-dimethoxyphenyl)met…
| 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) | 1.01 | 5.95 | -13.39 | 3 | 7 | 0 | 94 | 389.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
