| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 11 | Yes |
Popular Name: (2S)-N1-cyclopropyl-N2-isopropyl-propane-1,2-diamine (2S)-N1-cyclopropyl-N2-isopropyl…
| 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) | 1.25 | 4.43 | -108.37 | 4 | 2 | 2 | 33 | 158.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.15 | -31.65 | 3 | 2 | 1 | 29 | 157.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.34 | -33.82 | 3 | 2 | 1 | 29 | 157.281 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5439940 | IBM Patent Data |
