| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-3-[2-(4-bromophenoxy)ethyl-methyl-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) | 2.67 | 5.8 | -105.77 | 5 | 4 | 2 | 65 | 316.243 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 3.79 | -34.98 | 4 | 4 | 1 | 64 | 315.235 | 7 | ↓ |
