| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (R)-(3-chloro-4-methoxy-phenyl)-indan-5-yl-methanamine (R)-(3-chloro-4-methoxy-phenyl)-…
| 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) | 3.98 | 8.02 | -50.16 | 3 | 2 | 1 | 37 | 288.798 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 7.69 | -5.93 | 2 | 2 | 0 | 35 | 287.79 | 3 | ↓ |
