| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 15 | Yes |
Popular Name: N-[(S)-cyclopentyl-(1-methylpyrazol-4-yl)methyl]ethanamine N-[(S)-cyclopentyl-(1-methylpyra…
| 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) | 2.22 | 6.02 | -38.92 | 2 | 3 | 1 | 34 | 208.329 | 4 | ↓ |
