| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]propan-1-one (2S)-1-(3-chlorophenyl)-2-[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) | 3.35 | 9.49 | -36.72 | 1 | 3 | 1 | 31 | 296.818 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.72 | -9.42 | 0 | 3 | 0 | 30 | 295.81 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
