| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-chloro-N-[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]pyridin-3-amine 2-chloro-N-[(1S)-2-(2-methoxyphe…
| 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) | 4.34 | 6.76 | -6.55 | 1 | 3 | 0 | 34 | 276.767 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
