| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: N-[[(1R,2R,4S)-2-(3-methylsulfonylpropyl)norbornan-2-yl]methyl]cyclopropanamine N-[[(1R,2R,4S)-2-(3-methylsulfon…
| 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) | 2.02 | 5.83 | -48.64 | 2 | 3 | 1 | 51 | 286.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
