| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2S)-1-(4-tert-butyl-1-piperidyl)-2-phenyl-propan-2-amine (2S)-1-(4-tert-butyl-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) | 4.26 | 8.7 | -33.62 | 3 | 2 | 1 | 30 | 275.46 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 8.88 | -121.57 | 4 | 2 | 2 | 32 | 276.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
