| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 21 | No |
Popular Name: (2S)-4-cyclohexyl-N-methyl-1-(4-nitrophenyl)butan-2-amine (2S)-4-cyclohexyl-N-methyl-1-(4-…
| 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) | 4.86 | 11.05 | -53.05 | 2 | 4 | 1 | 62 | 291.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
