| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 20 | 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) | 6.13 | 10.9 | -6.21 | 0 | 1 | 0 | 13 | 261.368 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 6.13 | 11.17 | -24.26 | 1 | 1 | 1 | 14 | 262.376 | 2 | ↓ |
