| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: 5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde 5-[cyclopentyl(methyl)amino]-1,3…
| 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) | 1.95 | 6.8 | -7.17 | 0 | 4 | 0 | 38 | 221.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 6.93 | -28.65 | 1 | 4 | 1 | 39 | 222.312 | 3 | ↓ |
