| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3S)-3-ethyl-N-methyl-N-(2-pyridylmethyl)piperidine-3-carboxamide (3S)-3-ethyl-N-methyl-N-(2-pyrid…
| 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) | 0.68 | 5.2 | -49.9 | 2 | 4 | 1 | 50 | 262.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 5.61 | -91.01 | 3 | 4 | 2 | 51 | 263.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
