| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 26 | Yes |
Popular Name: (2S)-1-(cyclohexyl-methyl-amino)-3-[3-[(cyclopentylamino)methyl]phenoxy]propan-2-ol (2S)-1-(cyclohexyl-methyl-amino)…
| 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) | 4.22 | -2.14 | -84.91 | 4 | 4 | 2 | 51 | 362.558 | 9 | ↓ |
