| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-[(4-methoxy-3-methyl-phenyl)methyl]indan-1-amine (1S,2S)-2-[(4-methoxy-3-methyl-p…
| 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) | 2.03 | 8.12 | -51.42 | 3 | 2 | 1 | 37 | 268.38 | 3 | ↓ |
