| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | No |
Popular Name: (1S)-N-[(1S)-2-methoxy-1-methyl-ethyl]-1-(3-nitrophenyl)butan-1-amine (1S)-N-[(1S)-2-methoxy-1-methyl-…
| 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) | 2.46 | 7.77 | -47.59 | 2 | 5 | 1 | 72 | 267.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 6.71 | -6.4 | 1 | 5 | 0 | 67 | 266.341 | 8 | ↓ |
