In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2008 | 16 | Yes |
Popular Name: (1R)-1-(2-furyl)-N,N-dimethyl-N'-[(1S)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(2-furyl)-N,N-dimethyl-N'…
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) | 2.74 | 5.55 | -36.12 | 2 | 3 | 1 | 33 | 225.356 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.74 | 7.71 | -118.58 | 3 | 3 | 2 | 34 | 226.364 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.74 | 6.34 | -30.71 | 2 | 3 | 1 | 30 | 225.356 | 7 | ↓ |