| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine N-[2-[2-(cyclopropylmethoxy)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) | 5.03 | 11.53 | -41.56 | 3 | 4 | 1 | 51 | 379.524 | 10 | ↓ |
![2-[2-(cyclopropylmethoxy)phenoxy]ethyl-[2-(1H-indol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/224349.gif)
