| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3-bromo-4-fluoro-phenyl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine (1S)-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) | 3.41 | 7.68 | -130.55 | 4 | 2 | 2 | 32 | 331.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 6.06 | -49.6 | 3 | 2 | 1 | 31 | 330.265 | 5 | ↓ |
