| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 34 | Yes |
Popular Name: (3R)-3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isobutyl-propanamide (3R)-3-(3-benzyloxyphenyl)-3-(7-…
| 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) | 6.65 | 14.43 | -18.08 | 2 | 4 | 0 | 54 | 454.614 | 10 | ↓ |
