| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 32 | 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) | 3.43 | 7.18 | -16.16 | 2 | 6 | 0 | 101 | 464.986 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.93 | -66.22 | 1 | 6 | -1 | 104 | 463.978 | 5 | ↓ |
