| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | 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) | 2.72 | 7.01 | -14.4 | 0 | 7 | 0 | 74 | 430.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 10.12 | -131.99 | 2 | 7 | 2 | 76 | 432.476 | 5 | ↓ |
