| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-3-(3-phenoxyphenyl)propionamide (3R)-3-(7-ethyl-1H-indol-3-yl)-N…
| 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) | 6.30 | 0.77 | -15.01 | 2 | 4 | 0 | 54 | 426.56 | 8 | ↓ |
