| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 33 | 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) | 3.17 | 7.12 | -17.8 | 1 | 7 | 0 | 75 | 459.424 | 5 | ↓ |
| Ref Reference (pH 7) | 3.17 | 6.88 | -15 | 1 | 7 | 0 | 75 | 459.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.3 | -59.91 | 2 | 7 | 1 | 76 | 460.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.31 | -62.73 | 2 | 7 | 1 | 76 | 460.432 | 5 | ↓ |
