| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (1R,2S)-2-methoxy-N-[[(3S)-3-propyl-3-piperidyl]methyl]cyclopentanamine (1R,2S)-2-methoxy-N-[[(3S)-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 | 6.35 | -97.23 | 4 | 3 | 2 | 42 | 256.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.42 | -37.51 | 3 | 3 | 1 | 38 | 255.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
