| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2R)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N1,N2,3,3-tetramethyl-butane-1,2-diamine (2R)-N1-[(1S)-2-methoxy-1-methyl…
| 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) | 2.13 | 5.64 | -102.37 | 3 | 3 | 2 | 30 | 218.385 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.43 | -28.08 | 2 | 3 | 1 | 26 | 217.377 | 7 | ↓ |
