| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 14 | Yes |
Popular Name: N-[[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]cyclopropanamine N-[[(2S)-1-(cyclopropylmethyl)py…
| 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) | 1.75 | 8.03 | -107.85 | 3 | 2 | 2 | 21 | 196.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 6.78 | -29.24 | 2 | 2 | 1 | 16 | 195.33 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.96 | -32.4 | 2 | 2 | 1 | 20 | 195.33 | 5 | ↓ |
![Cyclopropyl-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]amine](http://zinc12.docking.org/img/rings/104807.gif)
