| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (1R,2S)-2-(4-ethyl-4-methyl-1-piperidyl)indan-1-amine (1R,2S)-2-(4-ethyl-4-methyl-1-pi…
| 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) | 1.33 | 8.35 | -32.9 | 3 | 2 | 1 | 30 | 259.417 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 6.32 | -1.08 | 2 | 2 | 0 | 29 | 258.409 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 8.55 | -126.63 | 4 | 2 | 2 | 32 | 260.425 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
