| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (1S)-N-[[(3S)-3-ethyl-3-piperidyl]methyl]-N-methyl-1-(2-thienyl)ethanamine (1S)-N-[[(3S)-3-ethyl-3-piperidy…
| 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) | 2.99 | 6.57 | -36.99 | 2 | 2 | 1 | 20 | 267.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 8.38 | -100.95 | 3 | 2 | 2 | 21 | 268.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
