| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 3.57 | 12.59 | -18.68 | 0 | 5 | 0 | 41 | 406.555 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 13.1 | -50.45 | 1 | 5 | 1 | 43 | 407.563 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 15.34 | -118.42 | 2 | 5 | 2 | 44 | 408.571 | 5 | ↓ |
