| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | 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) | 1.00 | 1.56 | -10.56 | 1 | 5 | 0 | 72 | 328.191 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 1.16 | -36.44 | 0 | 5 | -1 | 74 | 327.183 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 2.02 | -42.73 | 2 | 5 | 1 | 73 | 329.199 | 4 | ↓ |
