| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 33 | Yes |
Popular Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-(2-thienylmethyl)amino]-cyclohexane-1-carboxamide N-cyclopentyl-1-[[2-(1H-indol-3-…
| 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) | 5.40 | -1.06 | -12.26 | 2 | 5 | 0 | 65 | 463.647 | 7 | ↓ |
