In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 30th, 2010 | 18 | Yes |
Popular Name: (1R)-N-[(1R)-1,3-dimethylbutyl]-1-(2-fluorophenyl)-N-methyl-ethane-1,2-diamine (1R)-N-[(1R)-1,3-dimethylbutyl]-…
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) | 2.83 | 4.61 | -40.71 | 3 | 2 | 1 | 31 | 253.385 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.83 | 6.89 | -112.51 | 4 | 2 | 2 | 32 | 254.393 | 6 | ↓ |