| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 21 | No |
| 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) | 2.75 | 9.3 | -8.44 | 1 | 4 | 0 | 54 | 297.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 8.11 | -42 | 0 | 4 | -1 | 56 | 296.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 9 | -15.7 | 1 | 4 | 0 | 58 | 297.383 | 3 | ↓ |
