| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | 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) | 2.14 | 7.81 | -140.25 | 0 | 5 | -2 | 93 | 241.202 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 8.12 | -84.98 | 1 | 5 | -1 | 94 | 242.21 | 3 | ↓ |
