| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | 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) | 1.58 | 6.16 | -66.67 | 1 | 7 | -1 | 99 | 393.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | -1.14 | -24.32 | 2 | 7 | 0 | 95 | 394.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | -1.67 | -18.1 | 1 | 7 | 0 | 92 | 394.427 | 7 | ↓ |
