| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 20 | 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) | 3.95 | 7.21 | -47.57 | 0 | 3 | -1 | 52 | 266.251 | 1 | ↓ |
| Ref Reference (pH 7) | 2.48 | 7.35 | -8.18 | 0 | 3 | 0 | 47 | 267.259 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 6.34 | -8.57 | 1 | 3 | 0 | 50 | 267.259 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 5.78 | -8.75 | 1 | 3 | 0 | 50 | 267.259 | 1 | ↓ |
