| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-N-methyl-4-(o-tolyl)butan-2-amine (2S)-1-(3-chlorophenyl)-N-methyl…
| 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) | 5.26 | 11.15 | -44.64 | 2 | 1 | 1 | 17 | 288.842 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
