| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 31 | Yes |
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) | 2.97 | 3.02 | -53.22 | 1 | 9 | -1 | 118 | 420.449 | 6 | ↓ |
| Ref Reference (pH 7) | 2.78 | 5.75 | -48.51 | 1 | 9 | -1 | 114 | 420.449 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 4.89 | -14.46 | 2 | 9 | 0 | 115 | 421.457 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.58 | -14.16 | 2 | 9 | 0 | 111 | 421.457 | 6 | ↓ |
