| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 11 | Yes |
Popular Name: 1-Aminooctahydro-1H-inden-2-ol 1-Aminooctahydro-1H-inden-2-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 62210-18-8
| 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) | 0.82 | 0.45 | -43.01 | 4 | 2 | 1 | 48 | 156.249 | 0 | ↓ |
