| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: (2S)-N-isopropyl-1-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-2-carboxamide (2S)-N-isopropyl-1-methyl-N-[(2,…
| 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) | 2.29 | 9.22 | -37.34 | 1 | 6 | 1 | 52 | 365.494 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.38 | -11.45 | 0 | 6 | 0 | 51 | 364.486 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
