| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | 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) | 2.10 | 0.67 | -12.74 | 3 | 5 | 0 | 87 | 258.229 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 2.52 | -127.23 | 1 | 5 | -2 | 93 | 256.213 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 1.59 | -53.26 | 2 | 5 | -1 | 90 | 257.221 | 0 | ↓ |
