| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
Popular Name: N-benzyl-N-methyl-2-[(4-pyridylmethylamino)methyl]indan-2-amine N-benzyl-N-methyl-2-[(4-pyridylm…
| 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) | 3.49 | 10.64 | -57.48 | 2 | 3 | 1 | 33 | 358.509 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 9.52 | -5.63 | 1 | 3 | 0 | 28 | 357.501 | 7 | ↓ |
![Benzyl-[2-[(4-pyridylmethylamino)methyl]indan-2-yl]amine](http://zinc12.docking.org/img/rings/139411.gif)
