| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | Yes |
Popular Name: N2,N2,2-trimethyl-N1-[(1S)-1-(1-methylcyclopropyl)ethyl]propane-1,2-diamine N2,N2,2-trimethyl-N1-[(1S)-1-(1-…
| 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) | 2.09 | 5.14 | -30.72 | 2 | 2 | 1 | 20 | 199.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.13 | -28.38 | 2 | 2 | 1 | 16 | 199.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.28 | -105.28 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
