| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: N-[[1-(cyclopentylmethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]ethanamine N-[[1-(cyclopentylmethyl)-3,5-di…
| 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) | 2.48 | 7.57 | -39.62 | 2 | 3 | 1 | 34 | 236.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 6.2 | -4.88 | 1 | 3 | 0 | 30 | 235.375 | 5 | ↓ |
