| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-(1-piperidyl)ethanamine (1S)-1-(2-methoxy-5-methyl-pheny…
| 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) | 0.80 | 6.59 | -33.51 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 6.92 | -126.12 | 4 | 3 | 2 | 41 | 250.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.