| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: (3R)-1-[(3-bromophenyl)methyl]-N-ethyl-pyrrolidin-3-amine (3R)-1-[(3-bromophenyl)methyl]-N…
| 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) | 2.81 | 6.75 | -36.83 | 2 | 2 | 1 | 16 | 284.221 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 7.94 | -114.75 | 3 | 2 | 2 | 21 | 285.229 | 4 | ↓ |
