| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 16 | 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) | 2.88 | 6.41 | -28.57 | 2 | 3 | 1 | 43 | 210.26 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6 | -8.78 | 1 | 3 | 0 | 42 | 209.252 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 6.85 | -95.59 | 3 | 3 | 2 | 44 | 211.268 | 1 | ↓ |
