| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | 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) | 0.00 | 1.12 | -12.91 | 1 | 5 | 0 | 64 | 204.233 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 1.59 | -43.4 | 2 | 5 | 1 | 65 | 205.241 | 4 | ↓ |
