In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2010 | 20 | Yes |
Popular Name: 3-[2-(3-bromophenoxy)ethyl-isobutyl-amino]propanamidine 3-[2-(3-bromophenoxy)ethyl-isobu…
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) | 3.29 | 7.22 | -109.07 | 5 | 4 | 2 | 65 | 344.297 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.29 | 5.66 | -31.96 | 4 | 4 | 1 | 64 | 343.289 | 9 | ↓ |