| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: N-[1-(aminomethyl)cycloheptyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[1-(aminomethyl)cycloheptyl]-3…
| 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) | 1.04 | -0.04 | -52.3 | 5 | 6 | 1 | 102 | 301.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | -0.18 | -31.3 | 4 | 6 | 0 | 105 | 300.428 | 4 | ↓ |
