| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 27 | Yes |
Popular Name: 5-[4-(1-naphthylmethyl)piperazine-1-carbonyl]thiophene-3-carboxamide 5-[4-(1-naphthylmethyl)piperazin…
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| 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) | 2.47 | 5.85 | -20.85 | 2 | 5 | 0 | 67 | 379.485 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.8 | -63.05 | 3 | 5 | 1 | 68 | 380.493 | 4 | ↓ |
