| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[4-[(1S)-1-[3-(cyclopropylmethoxy)propylamino]ethyl]phenoxy]acetonitrile 2-[4-[(1S)-1-[3-(cyclopropylmeth…
| 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) | 3.02 | 8.27 | -49.02 | 2 | 4 | 1 | 59 | 289.399 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[3-(cyclopropylmethoxy)propyl]amine](http://zinc12.docking.org/img/rings/15029.gif)