| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | 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) | 1.98 | 6.51 | -34.86 | 3 | 3 | 1 | 34 | 238.33 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.3 | -4.06 | 2 | 3 | 0 | 32 | 237.322 | 3 | ↓ |
