| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(2-methoxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]propan-2-amine (2S)-1-(2-methoxyphenyl)-N-[(6-m…
| 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) | 2.80 | 5.63 | -41.85 | 2 | 4 | 1 | 48 | 287.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 4.44 | -5.71 | 1 | 4 | 0 | 43 | 286.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
