In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 19 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-1-(2-bromophenyl)-N-ethyl-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) | 2.24 | 4.87 | -41.12 | 3 | 3 | 1 | 40 | 328.274 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.24 | 6.26 | -118.84 | 4 | 3 | 2 | 41 | 329.282 | 6 | ↓ |