| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-2-isopropylsulfanyl-pyridine-3-carboxamide N-[3-(cyclopentylamino)-3-oxo-pr…
| 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) | 2.30 | 6.16 | -19.97 | 2 | 5 | 0 | 71 | 335.473 | 7 | ↓ |
![N-[3-(cyclopentylamino)-3-keto-propyl]nicotinamide](http://zinc12.docking.org/img/rings/42410.gif)
