| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
| 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) | 1.15 | 3.16 | -57.3 | 2 | 7 | -1 | 115 | 313.355 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.24 | -100.68 | 1 | 7 | -2 | 117 | 312.347 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 1.18 | -19.57 | 3 | 7 | 0 | 113 | 314.363 | 8 | ↓ |
