| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 25 | No |
None
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) | 1.99 | 5.41 | -46.01 | 2 | 7 | 1 | 74 | 365.479 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 2.83 | -15.54 | 1 | 7 | 0 | 73 | 364.471 | 9 | ↓ |
