| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N'-tert-butyl-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]propane-1,3-diamine N'-tert-butyl-N-methyl-N-[(1S)-1…
| 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) | 3.62 | 7.87 | -96.41 | 3 | 2 | 2 | 21 | 230.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.64 | -30.37 | 2 | 2 | 1 | 16 | 229.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 6.24 | -33.08 | 2 | 2 | 1 | 20 | 229.432 | 7 | ↓ |
