| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: N-methyl-N-(2-piperazin-1-ylethyl)thiophene-2-sulfonamide N-methyl-N-(2-piperazin-1-ylethy…
| 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) | 0.53 | 0.74 | -47.87 | 2 | 5 | 1 | 57 | 290.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 3.12 | -126.96 | 3 | 5 | 2 | 58 | 291.442 | 5 | ↓ |
