| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 23 | No |
None
| 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) | 3.66 | 4.8 | -46.97 | 3 | 5 | -1 | 101 | 329.457 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 2.83 | -8.6 | 4 | 5 | 0 | 98 | 330.465 | 15 | ↓ |
