| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 29 | 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) | 3.86 | 10.54 | -67 | 1 | 5 | 0 | 65 | 437.298 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.99 | -54.17 | 0 | 5 | -1 | 64 | 436.29 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 9.72 | -52.21 | 2 | 5 | 1 | 62 | 438.306 | 6 | ↓ |
