| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 37 | 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) | 5.67 | 10.78 | -55.73 | 4 | 5 | 1 | 62 | 492.643 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 8.63 | -9.16 | 3 | 5 | 0 | 61 | 491.635 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.67 | 11.91 | -146.24 | 5 | 5 | 2 | 66 | 493.651 | 5 | ↓ |
