| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 18 | Yes |
Popular Name: (3S)-1-benzyl-N-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidin-3-amine (3S)-1-benzyl-N-[(1R)-2-methoxy-…
| 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) | 1.96 | 5.83 | -35.43 | 2 | 3 | 1 | 26 | 249.378 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 7.01 | -112.75 | 3 | 3 | 2 | 30 | 250.386 | 6 | ↓ |
