| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3R)-1-cyclopropyl-N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]pyrrolidin-3-amine (3R)-1-cyclopropyl-N-[(3,5-dibro…
| 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) | 3.92 | 8.7 | -36.13 | 2 | 3 | 1 | 26 | 419.181 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.36 | -3.26 | 1 | 3 | 0 | 24 | 418.173 | 6 | ↓ |
