| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 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) | 2.53 | 4.38 | -32.18 | 2 | 2 | 1 | 20 | 185.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.26 | -1.19 | 1 | 2 | 0 | 15 | 184.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.5 | -29.51 | 2 | 2 | 1 | 16 | 185.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 6.67 | -106.89 | 3 | 2 | 2 | 21 | 186.343 | 4 | ↓ |
