| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N'-[(4-ethylphenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(4-ethylphenyl)methyl]-…
| 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) | 4.02 | 11.16 | -34.11 | 2 | 2 | 1 | 16 | 283.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 9.22 | -2.39 | 1 | 2 | 0 | 15 | 282.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 9.46 | -38.88 | 2 | 2 | 1 | 20 | 283.439 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 11.85 | -123.83 | 3 | 2 | 2 | 21 | 284.447 | 7 | ↓ |
