| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 12 | Yes |
Popular Name: N1-[(1S)-1,2-dimethylpropyl]-N1,2-dimethyl-propane-1,2-diamine N1-[(1S)-1,2-dimethylpropyl]-N1,…
| 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) | 2.02 | 4.85 | -109.42 | 4 | 2 | 2 | 32 | 174.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.58 | -30.37 | 3 | 2 | 1 | 30 | 173.324 | 4 | ↓ |
