| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 10 | Yes |
Popular Name: N,N'-dimethyl-N-[(1S)-1-methylpropyl]ethane-1,2-diamine N,N'-dimethyl-N-[(1S)-1-methylpr…
| 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) | 1.34 | 2.52 | -35.91 | 2 | 2 | 1 | 20 | 145.27 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 1.07 | -0.8 | 1 | 2 | 0 | 15 | 144.262 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 4.45 | -102.63 | 3 | 2 | 2 | 21 | 146.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 3.02 | -29.59 | 2 | 2 | 1 | 16 | 145.27 | 5 | ↓ |
