| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2R)-N1-[(4-chloro-3-fluoro-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2R)-N1-[(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) | 3.40 | 9.26 | -125.59 | 3 | 2 | 2 | 21 | 274.811 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.73 | -46.19 | 2 | 2 | 1 | 20 | 273.803 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.87 | -35.29 | 2 | 2 | 1 | 16 | 273.803 | 6 | ↓ |
