| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-methyl-1-[(2S,3R)-1-methyl-2-(5-methyl-2-furyl)-3-piperidyl]methanamine N-methyl-1-[(2S,3R)-1-methyl-2-(…
| 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) | 1.96 | 6.86 | -93.52 | 3 | 3 | 2 | 34 | 224.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.43 | -32 | 2 | 3 | 1 | 30 | 223.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.55 | -38.91 | 2 | 3 | 1 | 33 | 223.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
