| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (2R)-3-[2-(4-bromophenoxy)ethyl-ethyl-amino]-2-methyl-propanamidine (2R)-3-[2-(4-bromophenoxy)ethyl-…
| 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) | 3.05 | 6.72 | -105.84 | 5 | 4 | 2 | 65 | 330.27 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 4.72 | -34.4 | 4 | 4 | 1 | 64 | 329.262 | 8 | ↓ |
