In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N2,N2-diisobutyl-N1-methyl-indane-1,2-diamine (1S,2R)-N2,N2-diisobutyl-N1-meth…
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) | 3.93 | 10.5 | -31.82 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.93 | 11.25 | -109.72 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |