| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | 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) | 4.00 | 9.18 | -35.66 | 2 | 2 | 1 | 16 | 342.276 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 7.91 | -44.49 | 2 | 2 | 1 | 20 | 342.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 10.15 | -120.71 | 3 | 2 | 2 | 21 | 343.284 | 3 | ↓ |
