| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: [5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazol-4-yl]methanol [5-[cyclopentyl(methyl)amino]-1,…
| 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) | 1.50 | 4.45 | -25.31 | 2 | 4 | 1 | 43 | 224.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.32 | -7.09 | 1 | 4 | 0 | 41 | 223.32 | 3 | ↓ |
