| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 25 | No |
None
| 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) | -3.76 | -3.83 | -260.49 | 3 | 14 | -3 | 226 | 401.137 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.76 | -4.98 | -140.06 | 4 | 14 | -2 | 224 | 402.145 | 6 | ↓ |
