| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | 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) | 4.26 | 8.13 | -59.49 | 1 | 9 | -1 | 141 | 398.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 9.61 | -97.56 | 0 | 9 | -2 | 143 | 397.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 9.15 | -101.14 | 0 | 9 | -2 | 143 | 397.368 | 4 | ↓ |
