| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 25 | Yes |
Popular Name: (2S)-1-(dicyclopentylamino)-3-(2-propylphenoxy)propan-2-ol (2S)-1-(dicyclopentylamino)-3-(2…
| 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) | 5.44 | 10.93 | -36.54 | 2 | 3 | 1 | 34 | 346.535 | 9 | ↓ |
