| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | 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) | 2.15 | 6.42 | -62.72 | 2 | 4 | 0 | 66 | 222.288 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 5.94 | -48.6 | 1 | 4 | -1 | 65 | 221.28 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 5.3 | -35.54 | 3 | 4 | 1 | 63 | 223.296 | 7 | ↓ |
