| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | 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) | 4.14 | 8.74 | -56.86 | 2 | 4 | 1 | 62 | 302.192 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.39 | -7.39 | 1 | 4 | 0 | 58 | 301.184 | 7 | ↓ |
