| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | No |
| 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) | 5.24 | 10.24 | -62.19 | 0 | 7 | -1 | 82 | 505.635 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 12.52 | -70.95 | 1 | 7 | 0 | 83 | 506.643 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 11.78 | -51.03 | 2 | 7 | 1 | 81 | 507.651 | 11 | ↓ |
