| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2011 | 22 | 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) | 2.42 | 2.26 | -8.54 | 2 | 5 | 0 | 54 | 311.47 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 3.6 | -45.6 | 3 | 5 | 1 | 58 | 312.478 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 5.88 | -110.47 | 4 | 5 | 2 | 59 | 313.486 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 4.52 | -40.09 | 3 | 5 | 1 | 55 | 312.478 | 7 | ↓ |
