| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 15 | 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) | -0.14 | 2.05 | -51.21 | 2 | 5 | 1 | 63 | 206.225 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | -0.32 | -10.31 | 1 | 5 | 0 | 62 | 205.217 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | -0.24 | -43.41 | 2 | 5 | 1 | 64 | 206.225 | 2 | ↓ |
