| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-[2-(pyrrolidin-1-ylmethyl)phenyl]tetrahydropyran-4-amine N-[2-(pyrrolidin-1-ylmethyl)phen…
| 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) | 3.00 | 7.6 | -33.89 | 2 | 3 | 1 | 26 | 261.389 | 4 | ↓ |
![[2-(pyrrolidinomethyl)phenyl]-tetrahydropyran-4-yl-amine](http://zinc12.docking.org/img/rings/149916.gif)
