| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(1S)-1-methylbutyl]-1-phenethyl-pyrrolidin-3-amine (3S)-N-[(1S)-1-methylbutyl]-1-ph…
| 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) | 3.82 | 7.93 | -36.14 | 2 | 2 | 1 | 20 | 261.433 | 7 | ↓ |
