| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]-N-propyl-pyrrolidin-3-amine (3S)-1-[(3,4-dimethoxyphenyl)met…
| 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) | 2.17 | 6.19 | -40.81 | 2 | 4 | 1 | 35 | 279.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 7.38 | -122.01 | 3 | 4 | 2 | 40 | 280.412 | 7 | ↓ |
