| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 3-[(1R)-1-(3-pyrrolidin-1-ylpropylamino)ethyl]phenol 3-[(1R)-1-(3-pyrrolidin-1-ylprop…
| 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) | 2.26 | 5.15 | -35.76 | 3 | 3 | 1 | 37 | 249.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 3.77 | -45.47 | 3 | 3 | 1 | 40 | 249.378 | 6 | ↓ |
