| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | 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) | 2.21 | 5.93 | -11.88 | 3 | 6 | 0 | 74 | 349.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 4.81 | -36.95 | 2 | 6 | -1 | 80 | 348.448 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 6.7 | -83.5 | 4 | 6 | 0 | 75 | 350.464 | 7 | ↓ |
