| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 30 | Yes |
Popular Name: (3R)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(m-tolyl)-3-ureido-propanamide (3R)-N-[2-(3,4-diethoxyphenyl)et…
| 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) | 2.06 | 6.69 | -22.32 | 4 | 7 | 0 | 103 | 413.518 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
