| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
| 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) | 3.64 | 9.55 | -57.5 | 0 | 7 | -1 | 98 | 421.473 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 7.38 | -18.24 | 1 | 7 | 0 | 95 | 422.481 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 10.03 | -43.34 | 1 | 7 | 0 | 99 | 422.481 | 9 | ↓ |
