| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | 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) | 4.12 | 6.47 | -8.55 | 1 | 4 | 0 | 50 | 312.152 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 7.47 | -40.21 | 0 | 4 | -1 | 53 | 311.144 | 3 | ↓ |
