| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (3S)-N-[4-(2-dimethylaminoethyloxy)phenyl]-1-isopropyl-pyrrolidin-3-amine (3S)-N-[4-(2-dimethylaminoethylo…
| 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) | 3.37 | 8.76 | -75.1 | 3 | 4 | 2 | 30 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.23 | -36.87 | 2 | 4 | 1 | 29 | 292.447 | 7 | ↓ |
