| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 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) | 3.62 | 4.56 | -54.42 | 2 | 7 | -1 | 111 | 437.428 | 3 | ↓ |
| Ref Reference (pH 7) | 3.43 | 7.15 | -48.99 | 2 | 7 | -1 | 108 | 437.428 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 5.6 | -60.39 | 3 | 7 | 0 | 113 | 438.436 | 3 | ↓ |
