| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (2R)-N1,N2,3,3-tetramethyl-N1-[(1R)-1,2,2-trimethylpropyl]butane-1,2-diamine (2R)-N1,N2,3,3-tetramethyl-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) | 3.85 | 7.18 | -100.9 | 3 | 2 | 2 | 21 | 230.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 7.45 | -34.94 | 2 | 2 | 1 | 20 | 229.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 6.95 | -26.88 | 2 | 2 | 1 | 16 | 229.432 | 6 | ↓ |
