| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | No |
Popular Name: (3R)-N-[[4-[(cyclopropylamino)methyl]phenyl]methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[[4-[(cyclopropylamino)me…
| 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) | 1.19 | 6.35 | -108.41 | 3 | 4 | 2 | 55 | 310.463 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.86 | -46.56 | 2 | 4 | 1 | 54 | 309.455 | 6 | ↓ |
![Cyclopropyl-[4-[[(1,1-diketothiolan-3-yl)amino]methyl]benzyl]amine](http://zinc12.docking.org/img/rings/243400.gif)
