| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 17 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]methanamine N-[(3-bromophenyl)methyl]-1-[(2R…
| 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) | 3.08 | 9.18 | -118.49 | 3 | 2 | 2 | 21 | 299.256 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.91 | -29.7 | 2 | 2 | 1 | 16 | 298.248 | 5 | ↓ |
