| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 14 | Yes |
Popular Name: (3R)-N1-cyclopropyl-N3-(cyclopropylmethyl)-N3-methyl-butane-1,3-diamine (3R)-N1-cyclopropyl-N3-(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) | 1.96 | 7.58 | -100.82 | 3 | 2 | 2 | 21 | 198.354 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[3-(cyclopropylmethylamino)propyl]amine](http://zinc12.docking.org/img/rings/101081.gif)