| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-N2-[(4-chloro-3-fluoro-phenyl)methyl]-N1,N1,4-trimethyl-pentane-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) | 3.94 | 9.48 | -124.77 | 3 | 2 | 2 | 21 | 288.838 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 7.77 | -46.7 | 2 | 2 | 1 | 20 | 287.83 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 8.72 | -43.52 | 2 | 2 | 1 | 16 | 287.83 | 7 | ↓ |
