| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: N',N'-dimethyl-N-[(1R)-1-(3-nitrophenyl)propyl]propane-1,3-diamine N',N'-dimethyl-N-[(1R)-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) | 1.89 | 8.18 | -42.38 | 2 | 5 | 1 | 62 | 266.365 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.91 | -51.4 | 2 | 5 | 1 | 66 | 266.365 | 8 | ↓ |
