| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 2.70 | 12.17 | -48.66 | 3 | 9 | 1 | 103 | 429.545 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 9.95 | -10.57 | 2 | 9 | 0 | 101 | 428.537 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 8.48 | -56.21 | 1 | 9 | -1 | 108 | 427.529 | 7 | ↓ |
