| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-[(2-methoxyphenyl)methyl]-N2,3-dimethyl-butane-1,2-diamine (2S)-N1-tert-butyl-N2-[(2-methox…
| 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) | 3.83 | 7.02 | -30.16 | 2 | 3 | 1 | 29 | 293.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 5.82 | -2.05 | 1 | 3 | 0 | 24 | 292.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.61 | -102.61 | 3 | 3 | 2 | 30 | 294.483 | 8 | ↓ |
