| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | No |
Popular Name: 3-isopropoxy-N-[(4-methyl-3-nitro-phenyl)methyl]propan-1-amine 3-isopropoxy-N-[(4-methyl-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) | 2.83 | 8.14 | -54.06 | 2 | 5 | 1 | 72 | 267.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.78 | -8.62 | 1 | 5 | 0 | 67 | 266.341 | 8 | ↓ |
