| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: 1-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-(3,5-dimethylphenyl)urea 1-[(2R)-2-(dimethylamino)-2-phen…
| 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) | 3.88 | 9.12 | -43.28 | 3 | 4 | 1 | 46 | 312.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.51 | -8.94 | 2 | 4 | 0 | 44 | 311.429 | 5 | ↓ |
