| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 22 | Yes |
Popular Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide N-[2-methyl-4-(4-methylpiperazin…
| 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) | 3.10 | 7.47 | -42.71 | 2 | 4 | 1 | 37 | 316.45 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 5 | -10.24 | 1 | 4 | 0 | 36 | 315.442 | 3 | ↓ |
