| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 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) | 3.57 | 2.23 | -39.64 | 1 | 5 | -1 | 82 | 328.295 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | -2.8 | -42.24 | 3 | 5 | 1 | 80 | 330.311 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 3.65 | -7.28 | 2 | 5 | 0 | 79 | 329.303 | 2 | ↓ |
