| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | 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) | 4.99 | 1.78 | -10.71 | 0 | 3 | 0 | 26 | 300.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 1.96 | -31.01 | 1 | 3 | 1 | 27 | 301.369 | 4 | ↓ |
