| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | No |
Popular Name: N',N'-dimethyl-N-[(1S)-1-(3-nitrophenyl)propyl]butane-1,4-diamine N',N'-dimethyl-N-[(1S)-1-(3-nitr…
| 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) | 2.16 | 10.16 | -108.89 | 3 | 5 | 2 | 67 | 281.4 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 8.94 | -39.77 | 2 | 5 | 1 | 62 | 280.392 | 9 | ↓ |
