| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: N-[[(3S)-3-propyl-3-piperidyl]methyl]-N-(2-thienylmethyl)ethanamine N-[[(3S)-3-propyl-3-piperidyl]me…
| 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) | 3.36 | 7.59 | -39.6 | 2 | 2 | 1 | 20 | 281.489 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 9.08 | -99.37 | 3 | 2 | 2 | 21 | 282.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
