| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | No |
Popular Name: N-(cyclopropylmethyl)-N-(2-methylsulfonylethyl)cyclohexanamine N-(cyclopropylmethyl)-N-(2-methy…
| 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) | 2.52 | 6.01 | -45.88 | 1 | 3 | 1 | 39 | 260.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4 | -10.59 | 0 | 3 | 0 | 37 | 259.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
