| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (1S,5R)-N-[(1R)-indan-1-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-[(1R)-indan-1-yl]-8-me…
| 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) | 2.74 | 6.65 | -37.6 | 2 | 2 | 1 | 20 | 257.401 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.06 | -32.8 | 2 | 2 | 1 | 16 | 257.401 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 9 | -104.59 | 3 | 2 | 2 | 21 | 258.409 | 2 | ↓ |
