| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 19 | Yes |
Popular Name: (1R,2R)-2-tert-butyl-N-[3-(cyclopropylmethoxy)propyl]cyclohexan-1-amine (1R,2R)-2-tert-butyl-N-[3-(cyclo…
| 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) | 4.70 | 9.86 | -35 | 2 | 2 | 1 | 26 | 268.465 | 8 | ↓ |
