| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 34 | 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) | 5.12 | 11.58 | -46.04 | 1 | 5 | -1 | 73 | 476.528 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 10.98 | -24.11 | 2 | 5 | 0 | 71 | 477.536 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.93 | 13 | -14.95 | 2 | 5 | 0 | 78 | 477.536 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.12 | 12.37 | -51.23 | 3 | 5 | 1 | 72 | 478.544 | 7 | ↓ |
