| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 29 | 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) | 4.01 | 13.61 | -43.53 | 1 | 6 | 1 | 68 | 408.551 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 11.21 | -11.75 | 0 | 6 | 0 | 67 | 407.543 | 8 | ↓ |
