| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]butan-1-amine 3,3-dimethyl-N-[(2R)-2-phenyl-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) | 3.73 | 8.61 | -38.59 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 10.68 | -115.93 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
