| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | 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) | 1.84 | 4.58 | -32.08 | 2 | 3 | 1 | 26 | 241.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 2.25 | -2.51 | 1 | 3 | 0 | 24 | 240.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 3.62 | -40.07 | 2 | 3 | 1 | 29 | 241.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 5.95 | -100.93 | 3 | 3 | 2 | 30 | 242.407 | 4 | ↓ |
