| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-[(2R)-1-methylpyrrolidin-2-yl]methanamine N-[(7-bromo-1,3-benzodioxol-5-yl…
| 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) | 2.54 | 7.17 | -126.93 | 3 | 4 | 2 | 40 | 329.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.91 | -35.04 | 2 | 4 | 1 | 35 | 328.23 | 4 | ↓ |
