| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 24 | Yes |
Popular Name: 3-(3-dipropylaminocyclopentyl)-1-methyl-indole-5-carbonitrile 3-(3-dipropylaminocyclopentyl)-1…
| 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) | 4.30 | 4.51 | -40.17 | 1 | 3 | 1 | 33 | 324.492 | 6 | ↓ |
