| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-piperidyl)propan-2-amine (2S)-N-[(7-chloro-1,3-benzodioxo…
| 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) | 3.26 | 8.43 | -128.63 | 3 | 4 | 2 | 40 | 312.841 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.19 | -39.98 | 2 | 4 | 1 | 35 | 311.833 | 5 | ↓ |
