| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 6-[(3-pyrrolidin-1-ylpropylamino)methyl]-1,3-benzodioxol-5-ol 6-[(3-pyrrolidin-1-ylpropylamino…
| 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) | 2.01 | 2.96 | -37.79 | 3 | 5 | 1 | 55 | 279.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 2.08 | -47.62 | 3 | 5 | 1 | 59 | 279.36 | 6 | ↓ |
