| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (1S)-N-methyl-N-[[(3R)-3-propyl-3-piperidyl]methyl]-1-(2-thienyl)ethanamine (1S)-N-methyl-N-[[(3R)-3-propyl-…
| 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) | 3.54 | 7.48 | -37.35 | 2 | 2 | 1 | 20 | 281.489 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 9.34 | -105.18 | 3 | 2 | 2 | 21 | 282.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
