| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 28 | 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) | 0.62 | 10.22 | -97.06 | 2 | 7 | 0 | 91 | 391.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 8.21 | -54.29 | 3 | 7 | 1 | 88 | 392.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -2.13 | 8.01 | -81.32 | 3 | 7 | 1 | 94 | 392.451 | 5 | ↓ |
