| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 24 | Yes |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-morpholinopropyl)propanamide (2S)-2-(1,3-benzodioxol-5-yloxy)…
| 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) | 1.50 | 2.69 | -18.4 | 1 | 7 | 0 | 69 | 336.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.02 | -57.6 | 2 | 7 | 1 | 70 | 337.396 | 7 | ↓ |
