In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2004 | 18 | Yes |
Popular Name: (3S)-1-[3-(3-bromophenoxy)propyl]-3-methyl-piperidin-1-ium (3S)-1-[3-(3-bromophenoxy)propyl…
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) | 4.23 | 0.76 | -38.22 | 1 | 2 | 1 | 13 | 313.259 | 5 | ↓ |