| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-(1-piperidyl)propan-2-amine (2S)-N-[(6-bromo-1,3-benzodioxol…
| 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) | 3.39 | 8.49 | -113.36 | 3 | 4 | 2 | 40 | 357.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.75 | -36.56 | 2 | 4 | 1 | 38 | 356.284 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.97 | -35.64 | 2 | 4 | 1 | 35 | 356.284 | 5 | ↓ |
