| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | Yes |
Popular Name: (3S)-3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide (3S)-3-(1,3-benzodioxol-5-yl)-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) | 2.80 | 5.37 | -17.61 | 2 | 7 | 0 | 76 | 421.497 | 7 | ↓ |
