| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (2S)-N2-[(5-bromo-2-methoxy-phenyl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2S)-N2-[(5-bromo-2-methoxy-phen…
| 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) | 3.40 | 6.65 | -32.66 | 2 | 3 | 1 | 29 | 330.29 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.46 | -33.47 | 2 | 3 | 1 | 26 | 330.29 | 8 | ↓ |
