| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 36 | 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) | 5.36 | 10.44 | -14.24 | 2 | 7 | 0 | 91 | 482.584 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 11.21 | -53.95 | 1 | 7 | -1 | 94 | 481.576 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.36 | 10.9 | -43.31 | 3 | 7 | 1 | 93 | 483.592 | 10 | ↓ |
