| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (1R,2R)-2-[(1-propyl-4-piperidyl)amino]cycloheptanol (1R,2R)-2-[(1-propyl-4-piperidyl…
| 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) | 2.66 | 5.81 | -98.12 | 4 | 3 | 2 | 41 | 256.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 3.59 | -31.89 | 3 | 3 | 1 | 40 | 255.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 4.8 | -31.74 | 3 | 3 | 1 | 37 | 255.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
