| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | 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) | 2.35 | 6.35 | -19.78 | 3 | 6 | 0 | 77 | 366.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.53 | -53.8 | 4 | 6 | 1 | 78 | 367.473 | 4 | ↓ |
