| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: N-methyl-2-[(2S)-1-(tetrahydropyran-4-ylmethyl)-2-piperidyl]ethanamine N-methyl-2-[(2S)-1-(tetrahydropy…
| 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) | 2.05 | 6.6 | -103.97 | 3 | 3 | 2 | 30 | 242.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.15 | -34.79 | 2 | 3 | 1 | 26 | 241.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 4.67 | -39.89 | 2 | 3 | 1 | 29 | 241.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
