| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 32 | Yes |
Popular Name: 2-[4-(1-naphthylmethyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-[4-(1-naphthylmethyl)piperazin…
| 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) | 4.60 | 9.28 | -18.65 | 1 | 6 | 0 | 61 | 443.576 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.55 | -49.98 | 0 | 6 | -1 | 68 | 442.568 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 11.45 | -51.81 | 2 | 6 | 1 | 63 | 444.584 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 11.37 | -48.66 | 2 | 6 | 1 | 63 | 444.584 | 6 | ↓ |
