| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 32 | 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) | 2.59 | 3.36 | -57.41 | 1 | 9 | -1 | 121 | 427.444 | 5 | ↓ |
| Ref Reference (pH 7) | 2.40 | 6.07 | -54.28 | 1 | 9 | -1 | 118 | 427.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 5.24 | -16.12 | 2 | 9 | 0 | 118 | 428.452 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.88 | -16.72 | 2 | 9 | 0 | 115 | 428.452 | 5 | ↓ |
