| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]pyrrolidin-3-amine (3S)-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) | 3.54 | 7.83 | -35.59 | 2 | 3 | 1 | 26 | 405.154 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 5.4 | -3.41 | 1 | 3 | 0 | 24 | 404.146 | 5 | ↓ |
