| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | No |
Popular Name: 4-methyl-3-nitro-N-[[(3S)-3-piperidyl]methyl]aniline 4-methyl-3-nitro-N-[[(3S)-3-pipe…
| 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) | 2.34 | 6.41 | -49.77 | 3 | 5 | 1 | 74 | 250.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
