| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 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) | 3.73 | 6.06 | -9.3 | 3 | 6 | 0 | 97 | 372.428 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 6.22 | -54.95 | 4 | 6 | 1 | 99 | 373.436 | 4 | ↓ |
