| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 31 | Yes |
Popular Name: N-[2-(dipropylamino)ethyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide N-[2-(dipropylamino)ethyl]-3-[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) | 5.74 | 14.83 | -44.26 | 2 | 4 | 1 | 38 | 420.621 | 12 | ↓ |
