| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 28 | Yes |
Popular Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide N-[(1R)-1-(3,4-diethoxyphenyl)et…
| 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) | 4.25 | 10.04 | -13.54 | 2 | 5 | 0 | 63 | 380.488 | 9 | ↓ |
