| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: (1S)-N-methyl-N-[(4-propyl-4-piperidyl)methyl]-1-(2-thienyl)ethanamine (1S)-N-methyl-N-[(4-propyl-4-pip…
| 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 | 8.73 | -95.7 | 3 | 2 | 2 | 21 | 282.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.02 | -40.55 | 2 | 2 | 1 | 20 | 281.489 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
