| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 17 | Yes |
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) | 6.01 | 7.14 | -4.93 | 1 | 1 | 0 | 20 | 307.991 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.01 | 7.91 | -34.98 | 0 | 1 | -1 | 23 | 306.983 | 1 | ↓ |
