| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: N,N,2,2-tetramethyl-N'-[(1S)-1-(3-nitrophenyl)propyl]propane-1,3-diamine N,N,2,2-tetramethyl-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) | 2.78 | 10.71 | -112.37 | 3 | 5 | 2 | 67 | 295.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 9.69 | -39.92 | 2 | 5 | 1 | 62 | 294.419 | 8 | ↓ |
