| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: [(2R,3S)-1-ethyl-2-(2-furyl)-3-piperidyl]methanamine [(2R,3S)-1-ethyl-2-(2-furyl)-3-p…
| 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) | 1.14 | 4.82 | -97.63 | 4 | 3 | 2 | 45 | 210.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.44 | -30.2 | 3 | 3 | 1 | 44 | 209.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 2.65 | -43.75 | 3 | 3 | 1 | 44 | 209.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
