| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
| 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) | 3.82 | 7.43 | -62.85 | 0 | 4 | -1 | 61 | 333.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 6.95 | -16.85 | 1 | 4 | 0 | 59 | 334.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 7.95 | -45.82 | 1 | 4 | 0 | 62 | 334.4 | 3 | ↓ |
