| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | 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) | 3.59 | 8.99 | -60.51 | 0 | 6 | -1 | 79 | 406.458 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 8.24 | -14.78 | 1 | 6 | 0 | 76 | 407.466 | 4 | ↓ |
