| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 13 | 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) | 0.24 | 1.01 | -8.93 | 2 | 3 | 0 | 38 | 202.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.17 | -40.99 | 3 | 3 | 1 | 40 | 203.331 | 4 | ↓ |
