| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | Yes |
Popular Name: (2R)-N2,N2,4-trimethyl-N1-[(1R)-1-(1-methylcyclopropyl)ethyl]pentane-1,2-diamine (2R)-N2,N2,4-trimethyl-N1-[(1R)-…
| 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) | 2.92 | 6.75 | -32.49 | 2 | 2 | 1 | 20 | 227.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 7.75 | -33.16 | 2 | 2 | 1 | 16 | 227.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 8.77 | -113.27 | 3 | 2 | 2 | 21 | 228.424 | 7 | ↓ |
