| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | No |
Popular Name: N',N'-dimethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]ethane-1,2-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) | 2.02 | 7.86 | -131.01 | 3 | 5 | 2 | 67 | 239.319 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.29 | -5.89 | 1 | 5 | 0 | 61 | 237.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.77 | -42.86 | 2 | 5 | 1 | 62 | 238.311 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 5.39 | -51.54 | 2 | 5 | 1 | 66 | 238.311 | 6 | ↓ |
