| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: (2R)-N-[(3-bromo-4-methoxy-phenyl)methyl]-2-methyl-3-pyrrolidin-1-yl-propan-1-amine (2R)-N-[(3-bromo-4-methoxy-pheny…
| 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) | 3.47 | 9.15 | -115.67 | 3 | 3 | 2 | 30 | 343.309 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.05 | -43.2 | 2 | 3 | 1 | 29 | 342.301 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.79 | -35.75 | 2 | 3 | 1 | 26 | 342.301 | 7 | ↓ |
