| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (1S)-N',N'-dimethyl-N-(1-methyl-4-piperidyl)-1-phenyl-ethane-1,2-diamine (1S)-N',N'-dimethyl-N-(1-methyl-…
| 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) | 2.13 | 9.04 | -89.25 | 3 | 3 | 2 | 21 | 263.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.61 | -122.29 | 3 | 3 | 2 | 24 | 263.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
