| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanamine (2S)-2-(1,3-benzodioxol-5-yl)-2-…
| 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) | 1.38 | 4.94 | -126.04 | 4 | 5 | 2 | 54 | 305.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 2.64 | -53.68 | 3 | 5 | 1 | 53 | 304.414 | 5 | ↓ |
