| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 22 | Yes |
Popular Name: 1-cycloheptyl-3-[3-(dimethylaminomethyl)phenyl]-1-methyl-urea 1-cycloheptyl-3-[3-(dimethylamin…
| 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 | 9.99 | -35.47 | 2 | 4 | 1 | 37 | 304.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.52 | -9.59 | 1 | 4 | 0 | 36 | 303.45 | 4 | ↓ |
