| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 16 | Yes |
Popular Name: (1R,2S)-2-methoxy-N-[[(3R)-3-methyl-3-piperidyl]methyl]cyclopentanamine (1R,2S)-2-methoxy-N-[[(3R)-3-met…
| 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) | 1.42 | 5.16 | -95.13 | 4 | 3 | 2 | 42 | 228.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.12 | -36.78 | 3 | 3 | 1 | 38 | 227.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
