| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (3R)-1-benzyl-N-[(2S)-2-methylbutyl]pyrrolidin-3-amine (3R)-1-benzyl-N-[(2S)-2-methylbu…
| 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) | 3.27 | 8.37 | -34.46 | 2 | 2 | 1 | 16 | 247.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 9.6 | -115.69 | 3 | 2 | 2 | 21 | 248.414 | 6 | ↓ |
