| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 31 | No |
| 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) | 3.74 | 9.26 | -17 | 1 | 6 | 0 | 66 | 417.509 | 4 | ↓ |
| Ref Reference (pH 7) | 3.74 | 9.03 | -14.65 | 1 | 6 | 0 | 66 | 417.509 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 11.42 | -57.3 | 2 | 6 | 1 | 67 | 418.517 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 11.45 | -59.41 | 2 | 6 | 1 | 67 | 418.517 | 4 | ↓ |
