| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 17 | Yes |
Popular Name: (1S,2S)-N-[[(3R)-3-ethyl-3-piperidyl]methyl]-2-methoxy-cyclopentanamine (1S,2S)-N-[[(3R)-3-ethyl-3-piper…
| 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) | 1.75 | 5.06 | -106.71 | 4 | 3 | 2 | 42 | 242.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.2 | -41.43 | 3 | 3 | 1 | 38 | 241.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
