| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 19 | 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) | 2.73 | 1.91 | -55.26 | 1 | 5 | -1 | 82 | 283.373 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 9.04 | -10.66 | 1 | 4 | 0 | 51 | 384.476 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 3.87 | -13.08 | 2 | 5 | 0 | 75 | 284.381 | 7 | ↓ |
