| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 39 | Yes |
Popular Name: (3S)-3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-morpholinoethyl)propanamide (3S)-3-(1-benzylindol-3-yl)-3-(3…
| 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) | 4.61 | 10.88 | -16.82 | 1 | 7 | 0 | 65 | 527.665 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 13.15 | -50.17 | 2 | 7 | 1 | 66 | 528.673 | 11 | ↓ |
