| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (3S)-1-benzyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrrolidin-3-amine (3S)-1-benzyl-N-[[(3S)-tetrahydr…
| 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) | 2.13 | 6.45 | -37.37 | 2 | 3 | 1 | 26 | 261.389 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.63 | -120.91 | 3 | 3 | 2 | 30 | 262.397 | 5 | ↓ |
