| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 12 | Yes |
Popular Name: N'-isopropyl-N-methyl-N-[(1S)-1-methylpropyl]ethane-1,2-diamine N'-isopropyl-N-methyl-N-[(1S)-1-…
None
| 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) | 2.01 | 3.9 | -33.9 | 2 | 2 | 1 | 20 | 173.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.83 | -103.08 | 3 | 2 | 2 | 21 | 174.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.65 | -29.84 | 2 | 2 | 1 | 16 | 173.324 | 6 | ↓ |
