| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 16 | Yes |
Popular Name: N-cyclopentyl-N-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine N-cyclopentyl-N-[(1-methylpyrazo…
| 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) | 0.32 | 2.01 | -50.38 | 3 | 4 | 1 | 49 | 223.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 3.79 | -35.32 | 3 | 4 | 1 | 48 | 223.344 | 5 | ↓ |
