| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 1-[3-(dimethylaminomethyl)phenyl]-3-[(1S,3S)-3-methylcyclohexyl]urea 1-[3-(dimethylaminomethyl)phenyl…
| 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) | 3.14 | 8.52 | -43.71 | 3 | 4 | 1 | 46 | 290.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.06 | -7.72 | 2 | 4 | 0 | 44 | 289.423 | 4 | ↓ |
