| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 21 | 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) | 5.20 | 8.39 | -52.42 | 0 | 3 | -1 | 45 | 282.363 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 6.91 | -7.57 | 1 | 3 | 0 | 42 | 283.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 7.62 | -8.42 | 1 | 3 | 0 | 42 | 283.371 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 7.34 | -34.11 | 2 | 3 | 1 | 43 | 284.379 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 7.97 | -32.87 | 2 | 3 | 1 | 43 | 284.379 | 7 | ↓ |
