| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-1-(2-thienyl)propan-1-amine (1S)-2-methyl-N-[3-(4-methyl-1-p…
| 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) | 4.15 | 9.57 | -33.98 | 2 | 2 | 1 | 16 | 295.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 10.8 | -102.75 | 3 | 2 | 2 | 21 | 296.524 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
