| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | Yes |
Popular Name: (2R)-N1-cyclopentyl-N2-(cyclopropylmethyl)-N2-ethyl-propane-1,2-diamine (2R)-N1-cyclopentyl-N2-(cyclopro…
| 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) | 3.10 | 8.94 | -110.71 | 3 | 2 | 2 | 21 | 226.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.88 | -28.12 | 2 | 2 | 1 | 16 | 225.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.11 | -33.59 | 2 | 2 | 1 | 20 | 225.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopentyl-[2-(cyclopropylmethylamino)ethyl]amine](http://zinc12.docking.org/img/rings/53849.gif)