| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | 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) | 3.00 | 9.44 | -74.32 | 4 | 5 | 0 | 50 | 372.538 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.93 | -12.69 | 2 | 5 | 0 | 48 | 370.522 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.02 | -21.9 | 3 | 5 | 0 | 49 | 371.53 | 4 | ↓ |
