| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)piperidine-2-carboxamide (2S)-N-(2-isopropyl-6-methyl-phe…
| 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) | 2.25 | 7.45 | -41.12 | 3 | 3 | 1 | 46 | 261.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.16 | -8.84 | 2 | 3 | 0 | 41 | 260.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
