| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 26 | No |
None
| 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) | 3.53 | 3.27 | -43.97 | 1 | 6 | -1 | 95 | 390.202 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 5.97 | -10.26 | 2 | 6 | 0 | 92 | 391.21 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 4.04 | -99.63 | 0 | 6 | -2 | 98 | 389.194 | 2 | ↓ |
