| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylpiperazin-1-yl)propan-1-amine N-(1,3-benzodioxol-5-ylmethyl)-3…
| 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) | 1.58 | 5.4 | -96.54 | 3 | 5 | 2 | 43 | 293.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.3 | -117.24 | 3 | 5 | 2 | 43 | 293.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.03 | -49.57 | 2 | 5 | 1 | 42 | 292.403 | 6 | ↓ |
