| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: 5-bromo-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]pyridin-2-amine 5-bromo-N-[(3S)-1-cyclopropylpyr…
| 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) | 2.39 | 6.94 | -38.08 | 2 | 3 | 1 | 29 | 283.193 | 3 | ↓ |
