| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(S)-cyclopropyl(phenyl)methyl]tetralin-1-amine (1R)-N-[(S)-cyclopropyl(phenyl)m…
| 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) | 4.01 | 11.63 | -36.27 | 2 | 1 | 1 | 17 | 278.419 | 4 | ↓ |
![[cyclopropyl(phenyl)methyl]-tetralin-1-yl-amine](http://zinc12.docking.org/img/rings/135478.gif)
