| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 24 | Yes |
Popular Name: 1-[(2S)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-3-(m-tolyl)urea 1-[(2S)-2-dimethylamino-2-(4-eth…
| 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) | 4.40 | 9.89 | -42.45 | 3 | 4 | 1 | 46 | 326.464 | 6 | ↓ |
