| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1S)-N'-[(3-methoxyphenyl)methyl]-N,N-dimethyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-[(3-methoxyphenyl)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) | 3.59 | 9.11 | -37.07 | 2 | 3 | 1 | 26 | 299.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.12 | -39.91 | 2 | 3 | 1 | 29 | 299.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 7.02 | -4.49 | 1 | 3 | 0 | 24 | 298.43 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 10.53 | -126.13 | 3 | 3 | 2 | 30 | 300.446 | 7 | ↓ |
