| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 21 | Yes |
Popular Name: (2S)-1-(cyclopentylamino)-3-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]oxy-propan-2-ol (2S)-1-(cyclopentylamino)-3-[(1R…
| 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 | -2.2 | -38.27 | 3 | 3 | 1 | 46 | 296.475 | 6 | ↓ |
