| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 21 | Yes |
Popular Name: N-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(8-chloro-2,3-dihydro-1,4-ben…
| 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) | 2.51 | 6.84 | -37.1 | 2 | 4 | 1 | 35 | 311.833 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 5.74 | -47.39 | 2 | 4 | 1 | 38 | 311.833 | 6 | ↓ |
