| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: [2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]amine [2-(4-methylpiperazin-1-yl)-2-(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) | 0.21 | 3.02 | -116.11 | 4 | 3 | 2 | 35 | 227.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 0.56 | -46.18 | 3 | 3 | 1 | 34 | 226.369 | 3 | ↓ |
