| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N-methyl-2-[(3R)-3-propoxy-1-piperidyl]cyclohexanamine (1S,2R)-N-methyl-2-[(3R)-3-propo…
| 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) | 2.77 | 5.97 | -35.37 | 2 | 3 | 1 | 29 | 255.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.17 | -0.84 | 1 | 3 | 0 | 24 | 254.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.99 | -31.74 | 2 | 3 | 1 | 26 | 255.426 | 5 | ↓ |
