| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 30 | 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) | 2.79 | 10.01 | -43.95 | 0 | 6 | -1 | 86 | 401.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 8.88 | -18.44 | 1 | 6 | 0 | 84 | 402.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 9.32 | -49.35 | 2 | 6 | 1 | 85 | 403.458 | 5 | ↓ |
