| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
| 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) | 4.05 | 9.83 | -8.08 | 0 | 2 | 0 | 17 | 242.709 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 10.26 | -28.07 | 1 | 2 | 1 | 19 | 243.717 | 1 | ↓ |
