| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R)-N-[(S)-cyclopropyl(phenyl)methyl]-1-(2-furyl)ethanamine (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) | 3.77 | 8.99 | -35.05 | 2 | 2 | 1 | 30 | 242.342 | 5 | ↓ |
![[cyclopropyl(phenyl)methyl]-(2-furfuryl)amine](http://zinc12.docking.org/img/rings/135590.gif)
