| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: (2S)-1-(cyclopropylamino)-3-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]propan-2-ol (2S)-1-(cyclopropylamino)-3-[[(3…
| 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) | -0.63 | -2.16 | -50.09 | 3 | 5 | 1 | 74 | 263.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | 0.94 | -56.71 | 3 | 5 | 1 | 78 | 263.383 | 6 | ↓ |
![Cyclopropyl-[3-[(1,1-diketothiolan-3-yl)amino]propyl]amine](http://zinc12.docking.org/img/rings/117629.gif)
