| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 33 | Yes |
Popular Name: N-[3-[4-(3-thienylmethyl)piperazine-1-carbonyl]-2-naphthyl]thiophene-2-sulfonamide N-[3-[4-(3-thienylmethyl)piperaz…
| 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) | 3.61 | 7.89 | -55.03 | 0 | 6 | -1 | 72 | 496.659 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 10.2 | -71.56 | 1 | 6 | 0 | 73 | 497.667 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 10.12 | -55.37 | 2 | 6 | 1 | 71 | 498.675 | 6 | ↓ |
