| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (4R)-N-[(1S)-1-[(3S)-1-methyl-3-piperidyl]ethyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(1S)-1-[(3S)-1-methyl-3-…
| 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) | 1.68 | 7.87 | -97.57 | 3 | 3 | 2 | 34 | 264.413 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 7.12 | -35.97 | 2 | 3 | 1 | 30 | 263.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
