| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: (2S)-N-tert-butyl-N'-(2-methoxyethyl)-2-methyl-N'-[(1S)-1-methylpropyl]propane-1,3-diamine (2S)-N-tert-butyl-N'-(2-methoxye…
| 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) | 3.25 | 5.97 | -34.38 | 2 | 3 | 1 | 29 | 259.458 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.98 | -94.02 | 3 | 3 | 2 | 30 | 260.466 | 10 | ↓ |
