| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: 1-(2,3-dihydro-1H-inden-1-yl)piperidin-4-amine dihydrochloride 1-(2,3-dihydro-1H-inden-1-yl)pip…
| 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) | 1.45 | 4.16 | -43.09 | 3 | 2 | 1 | 31 | 217.336 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.35 | -110.64 | 4 | 2 | 2 | 32 | 218.344 | 1 | ↓ |
