| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 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) | 4.18 | 9.24 | -59.25 | 0 | 8 | -1 | 95 | 503.575 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 11.29 | -67.03 | 1 | 8 | 0 | 96 | 504.583 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 10.48 | -48.78 | 2 | 8 | 1 | 94 | 505.591 | 9 | ↓ |
