| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(S)-cyclopentyl(2-thienyl)met…
| 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) | 3.88 | 7.98 | -5.76 | 1 | 3 | 0 | 30 | 289.448 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.11 | -26.68 | 2 | 3 | 1 | 31 | 290.456 | 4 | ↓ |
![[cyclopentyl(2-thienyl)methyl]-(1H-pyrazol-4-yl)amine](http://zinc12.docking.org/img/rings/550373.gif)
