| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: 4-(chloromethyl)-N-cyclopentyl-N,2,5-trimethyl-pyrazol-3-amine 4-(chloromethyl)-N-cyclopentyl-N…
| 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) | 2.74 | 8.36 | -26.12 | 1 | 3 | 1 | 22 | 242.774 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.23 | -4.66 | 0 | 3 | 0 | 21 | 241.766 | 3 | ↓ |
