| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: N-[[(3R)-3-ethyl-3-piperidyl]methyl]-N-(3-thienylmethyl)cyclopropanamine N-[[(3R)-3-ethyl-3-piperidyl]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) | 2.48 | 7.01 | -38.71 | 2 | 2 | 1 | 20 | 279.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.53 | -110.98 | 3 | 2 | 2 | 21 | 280.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
