| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 31 | Yes |
Popular Name: 3-(1,7-diethylindol-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide 3-(1,7-diethylindol-3-yl)-3-phen…
| 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) | 4.77 | 0.76 | -44.14 | 2 | 4 | 1 | 38 | 418.605 | 9 | ↓ |
