| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(5-bromo-2-methoxy-phenyl)-N-methyl-N-(4-pyridylmethyl)ethane-1,2-diamine (1S)-1-(5-bromo-2-methoxy-phenyl…
| 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) | 1.63 | 5.09 | -47.92 | 3 | 4 | 1 | 53 | 351.268 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 6.5 | -132.69 | 4 | 4 | 2 | 54 | 352.276 | 6 | ↓ |
