| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2010 | 37 | 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) | 2.80 | 6.01 | -59.82 | 1 | 9 | -1 | 112 | 509.579 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 8.27 | -79.68 | 2 | 9 | 0 | 113 | 510.587 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 7.52 | -58.21 | 3 | 9 | 1 | 110 | 511.595 | 11 | ↓ |
