| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-1-prop-2-ynyl-piperidin-4-amine N-[3-[(2S)-2-methyl-1-piperidyl]…
| 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) | 2.22 | 7.84 | -106.25 | 3 | 3 | 2 | 24 | 279.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.73 | -40.66 | 2 | 3 | 1 | 23 | 278.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
