| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | 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) | 4.13 | 10.71 | -56.03 | 0 | 4 | -1 | 58 | 306.128 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 11.19 | -59.77 | 1 | 4 | 0 | 59 | 307.136 | 2 | ↓ |
