| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: (1S)-N-[(2-chloro-5-ethoxy-4-propoxy-phenyl)methyl]-1-(2-ethyl-1,2,4-triazol-3-yl)ethanamine (1S)-N-[(2-chloro-5-ethoxy-4-pro…
| 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) | 2.96 | 10 | -46.81 | 2 | 6 | 1 | 66 | 367.901 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.78 | -11.58 | 1 | 6 | 0 | 61 | 366.893 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
