| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(3-bromo-4-fluoro-phenyl)-N-methyl-N-[(1S)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(3-bromo-4-fluoro-phenyl)…
| 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) | 3.40 | 6.85 | -138.63 | 4 | 2 | 2 | 32 | 319.262 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7.92 | -35.69 | 3 | 2 | 1 | 30 | 318.254 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.04 | -49.26 | 3 | 2 | 1 | 31 | 318.254 | 6 | ↓ |
