| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-chloro-3-fluoro-phenyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)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) | 1.74 | 2.74 | -53.72 | 3 | 4 | 1 | 49 | 319.828 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 4.89 | -135.78 | 4 | 4 | 2 | 51 | 320.836 | 10 | ↓ |
