| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | 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) | 4.09 | 6.02 | -58.17 | 2 | 7 | -1 | 108 | 509.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 6.93 | -114.17 | 1 | 7 | -2 | 111 | 508.324 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 5.26 | -18.02 | 3 | 7 | 0 | 105 | 510.34 | 7 | ↓ |
