In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 30th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[[(5-bromo-2-furyl)methyl-methyl-amino]methyl]pentanedinitrile (2S)-2-[[(5-bromo-2-furyl)methyl…
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) | 1.81 | 8.23 | -61.81 | 1 | 4 | 1 | 65 | 297.176 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.81 | 6.04 | -17.4 | 0 | 4 | 0 | 64 | 296.168 | 6 | ↓ |