| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 19 | Yes |
Popular Name: N-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]thiophene-3-carboxamide N-[3-(4-methylpiperazin-1-yl)-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) | 0.23 | 2.29 | -19.15 | 1 | 5 | 0 | 53 | 281.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 4.63 | -57.68 | 2 | 5 | 1 | 54 | 282.389 | 4 | ↓ |
