| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | Yes |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide (3S)-3-(3,4-dimethoxyphenyl)-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) | 2.55 | 5.91 | -17.65 | 2 | 7 | 0 | 76 | 437.54 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 8.17 | -52 | 3 | 7 | 1 | 77 | 438.548 | 9 | ↓ |
