| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(S)-cyclopropyl-(4-fluorophenyl)methyl]indan-1-amine (1R)-N-[(S)-cyclopropyl-(4-fluor…
| 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) | 4.56 | 11.1 | -43.04 | 2 | 1 | 1 | 17 | 282.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 10.33 | -4.31 | 1 | 1 | 0 | 12 | 281.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[cyclopropyl(phenyl)methyl]-indan-1-yl-amine](http://zinc12.docking.org/img/rings/135603.gif)