| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 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) | 0.20 | 3.46 | -31.45 | 3 | 5 | 1 | 58 | 255.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 1.29 | -4.7 | 2 | 5 | 0 | 56 | 254.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 3.71 | -105.03 | 4 | 5 | 2 | 59 | 256.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 1.6 | -43.55 | 3 | 5 | 1 | 58 | 255.386 | 7 | ↓ |
