| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (1S,2S)-2-methoxy-N-[[(3R)-3-propyl-3-piperidyl]methyl]cyclopentanamine (1S,2S)-2-methoxy-N-[[(3R)-3-pro…
| 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) | 2.31 | 5.82 | -108.47 | 4 | 3 | 2 | 42 | 256.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 4.97 | -41.65 | 3 | 3 | 1 | 38 | 255.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
