| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 27 | 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) | 3.95 | 11.15 | -54 | 1 | 6 | -1 | 73 | 402.5 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 11.31 | -21.14 | 2 | 6 | 0 | 76 | 403.508 | 7 | ↓ |
