| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | Yes |
Popular Name: (3R)-N-benzyl-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanamide (3R)-N-benzyl-N-(2-dimethylamino…
| 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) | 5.57 | 17.01 | -55.81 | 2 | 4 | 1 | 41 | 454.638 | 10 | ↓ |
