| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: (2S)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-1-prop-2-ynyl-piperidine-2-carboxamide (2S)-N-[[3-(2-dimethylaminoethyl…
| 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) | 1.97 | 7.4 | -43.73 | 2 | 5 | 1 | 46 | 344.479 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.89 | -10.54 | 1 | 5 | 0 | 45 | 343.471 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 9.51 | -80.67 | 3 | 5 | 2 | 47 | 345.487 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
