| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: N-methyl-1-[(3S)-1-(3-methyl-5-nitro-2-pyridyl)-3-piperidyl]methanamine N-methyl-1-[(3S)-1-(3-methyl-5-n…
| 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) | 2.20 | 7.72 | -44.25 | 2 | 6 | 1 | 79 | 265.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
