| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (1S)-N'-[(3,4-dimethoxyphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(3,4-dimethoxyphenyl)me…
| 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) | 2.76 | 8.37 | -42.96 | 2 | 4 | 1 | 35 | 315.437 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 5.68 | -6.64 | 1 | 4 | 0 | 34 | 314.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.08 | -47.92 | 2 | 4 | 1 | 38 | 315.437 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 9.78 | -134.7 | 3 | 4 | 2 | 40 | 316.445 | 8 | ↓ |
