| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: 3-[(6-hydroxy-1,3-benzodioxol-5-yl)methylamino]propanamide 3-[(6-hydroxy-1,3-benzodioxol-5-…
| 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) | 0.31 | -1.91 | -53.15 | 5 | 6 | 1 | 98 | 239.251 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | -1.25 | -39.43 | 4 | 6 | 0 | 101 | 238.243 | 5 | ↓ |
