| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 27 | 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) | 4.93 | 8.3 | -6.44 | 1 | 4 | 0 | 39 | 361.489 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.93 | 9.08 | -25.1 | 2 | 4 | 0 | 40 | 362.497 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | 11.94 | -25.56 | 2 | 4 | 0 | 37 | 362.497 | 3 | ↓ |
