| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 13 | Yes |
Popular Name: (2R,3S)-N-[(1S,2S)-1,2-dimethylbutyl]-3-methyl-pentan-2-amine (2R,3S)-N-[(1S,2S)-1,2-dimethylb…
| 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) | 4.01 | 7.09 | -31.49 | 2 | 1 | 1 | 17 | 186.363 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0519423A2; EP0519423A3; EP0519423B1; EP0562832A1; EP0564237B1; EP0633296A1; EP0633296B1; EP0818512A1; EP0945445A1; US5380842; US5482804; US5695911; US5773172; US6051360; US6132640 | IBM Patent Data |
