| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 17 | Yes |
Popular Name: N'-(5-Bromo-2-methoxy-benzyl)-N,N-dimethyl-propane-1,3-diamine N'-(5-Bromo-2-methoxy-benzyl)-N,…
| 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) | 2.59 | 5.92 | -34.68 | 2 | 3 | 1 | 26 | 302.236 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 4.82 | -38.44 | 2 | 3 | 1 | 29 | 302.236 | 7 | ↓ |
