| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 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) | 1.95 | 2.12 | -67.06 | 2 | 7 | -1 | 110 | 453.29 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.03 | -116.43 | 1 | 7 | -2 | 113 | 452.282 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 1.23 | -20.1 | 3 | 7 | 0 | 107 | 454.298 | 6 | ↓ |
