| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(1R)-1-(4-bromophenyl)ethyl]-N-methyl-pyrrolidin-3-amine (3S)-1-[(1R)-1-(4-bromophenyl)et…
| 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) | 3.01 | 6.66 | -35.85 | 2 | 2 | 1 | 16 | 284.221 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 5.83 | -39.65 | 2 | 2 | 1 | 20 | 284.221 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 7.96 | -115.49 | 3 | 2 | 2 | 21 | 285.229 | 3 | ↓ |
