| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 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) | 0.95 | 2.76 | -51.28 | 3 | 7 | 1 | 91 | 382.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.38 | -28.51 | 2 | 7 | 0 | 94 | 381.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 0.43 | -12.87 | 2 | 7 | 0 | 90 | 381.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 1.06 | -43.99 | 1 | 7 | -1 | 93 | 380.424 | 5 | ↓ |
