| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3-methoxy-2-methyl-propan-1-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) | 2.72 | 4.98 | -51.37 | 2 | 4 | 1 | 44 | 272.752 | 6 | ↓ |
