| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 21 | Yes |
Popular Name: (2R)-1-(cyclopentylamino)-3-[(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl]oxy-propan-2-ol (2R)-1-(cyclopentylamino)-3-[(1S…
| 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) | 3.50 | 6.77 | -38.46 | 3 | 3 | 1 | 46 | 296.475 | 6 | ↓ |
