| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 26 | No |
Popular Name: 1-[(3-benzylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]naphthalen-2-ol 1-[(3-benzylsulfanyl-1,2,4-triaz…
| 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) | 4.51 | 11.5 | -13.16 | 1 | 5 | 0 | 63 | 360.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 12.28 | -47.93 | 0 | 5 | -1 | 66 | 359.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 11.81 | -38.72 | 2 | 5 | 1 | 65 | 361.45 | 5 | ↓ |
