| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 39 | 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) | 5.39 | 14.93 | -127.39 | 2 | 7 | 1 | 68 | 527.689 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 11.86 | -40.72 | 2 | 7 | 1 | 64 | 527.689 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 14.83 | -141.2 | 4 | 7 | 3 | 67 | 529.705 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.39 | 15.95 | -131.23 | 3 | 7 | 2 | 69 | 528.697 | 10 | ↓ |
