| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 21 | Yes |
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) | 3.04 | 6.86 | -40.34 | 2 | 3 | 1 | 33 | 288.459 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.33 | -117.06 | 3 | 3 | 2 | 34 | 289.467 | 4 | ↓ |
