| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (1R,3R)-3-(4-amino-1-piperidyl)-1,7-dimethyl-indan-4-ol (1R,3R)-3-(4-amino-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) | 2.12 | 2.81 | -42.85 | 4 | 3 | 1 | 51 | 261.389 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.42 | -117.13 | 5 | 3 | 2 | 52 | 262.397 | 1 | ↓ |
