| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[(2S)-1-(3-thienylmethyl)-2-piperidyl]methyl]cyclopropanamine N-[[(2S)-1-(3-thienylmethyl)-2-p…
| 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) | 2.38 | 6.92 | -36.57 | 2 | 2 | 1 | 20 | 251.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 8.9 | -114.52 | 3 | 2 | 2 | 21 | 252.427 | 5 | ↓ |
![Cyclopropyl-[[1-(3-thenyl)-2-piperidyl]methyl]amine](http://zinc12.docking.org/img/rings/105927.gif)
