| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | 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) | 1.93 | 3.55 | -7.17 | 0 | 3 | 0 | 25 | 193.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 4.32 | -23.06 | 1 | 3 | 0 | 26 | 194.254 | 4 | ↓ |
