| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 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) | 5.17 | 8.99 | -56.42 | 1 | 6 | -1 | 90 | 491.391 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.17 | 8.24 | -15.53 | 2 | 6 | 0 | 87 | 492.399 | 10 | ↓ |
