| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 15 | Yes |
Popular Name: N'-tert-butyl-N-[(1R)-1,2-dimethylpropyl]-N-methyl-propane-1,3-diamine N'-tert-butyl-N-[(1R)-1,2-dimeth…
| 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) | 3.04 | 7.63 | -96.28 | 3 | 2 | 2 | 21 | 216.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.4 | -30.82 | 2 | 2 | 1 | 16 | 215.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.91 | -32.94 | 2 | 2 | 1 | 20 | 215.405 | 7 | ↓ |
