| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (1S)-N,N-diethyl-N'-[(3-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine (1S)-N,N-diethyl-N'-[(3-methoxyp…
| 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) | 3.89 | 9.87 | -33.9 | 2 | 3 | 1 | 26 | 313.465 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 11.15 | -119.67 | 3 | 3 | 2 | 30 | 314.473 | 9 | ↓ |
