In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 22nd, 2006 | 30 | Yes |
Popular Name: N-(2-diethylaminoethyl)-3-phenyl-N-BLAHyl-propanamide N-(2-diethylaminoethyl)-3-phenyl…
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) | 4.22 | 0.75 | -57.83 | 1 | 6 | 1 | 56 | 426.562 | 9 | ↓ |