| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (1S,5R)-3,3,5-trimethyl-N-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]cyclohexan-1-amine (1S,5R)-3,3,5-trimethyl-N-[(2R)-…
| 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) | 4.21 | 10.66 | -121.68 | 3 | 2 | 2 | 21 | 282.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 8.48 | -36.69 | 2 | 2 | 1 | 20 | 281.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
