| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 21 | Yes |
Popular Name: 1-cyclopentylamino-3-(1,7,7-trimethylnorbornan-2-yl)oxy-propan-2-ol 1-cyclopentylamino-3-(1,7,7-trim…
| 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 | -2.04 | -38.35 | 3 | 3 | 1 | 46 | 296.475 | 6 | ↓ |
