| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 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) | 1.18 | 5.23 | -53.99 | 1 | 8 | -1 | 116 | 408.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 6.17 | -107.24 | 0 | 8 | -2 | 119 | 407.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 3.94 | -23.29 | 2 | 8 | 0 | 113 | 409.423 | 5 | ↓ |
