| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (3S)-N3-[(4-chloro-3-fluoro-phenyl)methyl]-N1,N1-dimethyl-butane-1,3-diamine (3S)-N3-[(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) | 2.90 | 8.46 | -115.67 | 3 | 2 | 2 | 21 | 260.784 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.99 | -46.36 | 2 | 2 | 1 | 20 | 259.776 | 6 | ↓ |
