| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | 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) | -1.17 | -4.59 | -14.04 | 6 | 9 | 0 | 150 | 293.283 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.17 | -4.32 | -34.24 | 7 | 9 | 1 | 151 | 294.291 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.17 | -8 | -28.21 | 7 | 9 | 1 | 151 | 294.291 | 2 | ↓ |
