| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | No |
| 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) | 1.35 | 5.86 | -31.26 | 2 | 7 | 1 | 85 | 333.393 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.39 | -15 | 1 | 7 | 0 | 84 | 332.385 | 2 | ↓ |
