| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 31 | 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) | 3.41 | 5.61 | -54.02 | 3 | 5 | 1 | 57 | 468.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.88 | -110.13 | 4 | 5 | 2 | 59 | 469.453 | 7 | ↓ |
