| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-1-(1-methylpyrrol-2-yl)methanamine N-[(3-chloro-4-fluoro-phenyl)met…
| 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) | 2.89 | 8.22 | -51.92 | 2 | 2 | 1 | 22 | 253.728 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.87 | -6.13 | 1 | 2 | 0 | 17 | 252.72 | 4 | ↓ |
