| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-phenethylindan-2-amine N-phenethylindan-2-amine
| 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) | 3.69 | 10.09 | -46.84 | 2 | 1 | 1 | 17 | 238.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.9 | -3.42 | 1 | 1 | 0 | 12 | 237.346 | 4 | ↓ |
