| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 23 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-N,N-dimethyl-N'-(3-pyridylmethyl)ethane-1,2-diamine (1S)-1-(3,4-dimethoxyphenyl)-N,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) | 1.52 | 6.05 | -46.53 | 2 | 5 | 1 | 48 | 316.425 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.49 | -97.39 | 3 | 5 | 2 | 49 | 317.433 | 8 | ↓ |
