| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 17 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N,N-dimethyl-2-(1,2,4-triazol-4-yl)ethanamine (1S)-1-(2-chlorophenyl)-N,N-dime…
| 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) | 1.70 | 9.92 | -44.61 | 1 | 4 | 1 | 35 | 251.741 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 7.7 | -11.48 | 0 | 4 | 0 | 34 | 250.733 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
