| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 13 | 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) | 1.23 | 3.09 | -39.54 | 2 | 2 | 1 | 20 | 197.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 1.78 | -2.28 | 1 | 2 | 0 | 15 | 196.319 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 4.13 | -34.28 | 2 | 2 | 1 | 16 | 197.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 5.42 | -109.83 | 3 | 2 | 2 | 21 | 198.335 | 3 | ↓ |
