| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (3S)-1-benzyl-N-[(1R)-1,3-dimethylbutyl]pyrrolidin-3-amine (3S)-1-benzyl-N-[(1R)-1,3-dimeth…
| 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) | 3.63 | 9.03 | -34.52 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 9.82 | -114.75 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
