| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2S)-N2-[(4-chloro-3-fluoro-phenyl)methyl]-N1,N1,3-trimethyl-butane-1,2-diamine (2S)-N2-[(4-chloro-3-fluoro-phen…
| 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 | 9.21 | -124.97 | 3 | 2 | 2 | 21 | 274.811 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.05 | -42.15 | 2 | 2 | 1 | 20 | 273.803 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.87 | -38.05 | 2 | 2 | 1 | 16 | 273.803 | 6 | ↓ |
