| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-chloro-3-fluoro-phenyl)-N-(1-ethylpropyl)-N-(2-methoxyethyl)ethane-1,2-diamine (1S)-1-(4-chloro-3-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) | 3.23 | 5.72 | -46.88 | 3 | 3 | 1 | 40 | 317.856 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.5 | -30.64 | 3 | 3 | 1 | 40 | 317.856 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 6.56 | -123.95 | 4 | 3 | 2 | 41 | 318.864 | 9 | ↓ |
