| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | No |
Popular Name: 3-methyl-N-[(1S)-1-(3-nitrophenyl)butyl]butan-1-amine 3-methyl-N-[(1S)-1-(3-nitropheny…
| 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) | 3.80 | 10.2 | -53.76 | 2 | 4 | 1 | 62 | 265.377 | 8 | ↓ |
