| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 32 | Yes |
Popular Name: N-[(S)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-methyl-BLAHcarboxamide N-[(S)-(2-fluorophenyl)-(1-methy…
| 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) | 2.81 | 11.16 | -22.41 | 1 | 7 | 0 | 78 | 432.503 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 11.62 | -41.24 | 2 | 7 | 1 | 79 | 433.511 | 4 | ↓ |
