| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 1-[(2S,3S)-2-(2-furyl)-1-methyl-3-piperidyl]-N-methyl-methanamine 1-[(2S,3S)-2-(2-furyl)-1-methyl-…
| 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) | 1.74 | 5.97 | -97.51 | 3 | 3 | 2 | 34 | 210.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 4.53 | -33.16 | 2 | 3 | 1 | 30 | 209.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 3.69 | -39.18 | 2 | 3 | 1 | 33 | 209.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
