| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-(4-pyridylmethyl)-2-(pyrrolidin-1-ylmethyl)aniline N-(4-pyridylmethyl)-2-(pyrrolidi…
| 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) | 2.06 | 8.68 | -34.4 | 2 | 3 | 1 | 29 | 268.384 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 9.13 | -87.12 | 3 | 3 | 2 | 31 | 269.392 | 5 | ↓ |
![4-pyridylmethyl-[2-(pyrrolidinomethyl)phenyl]amine](http://zinc12.docking.org/img/rings/149936.gif)
