| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (2R)-N1-[(1S)-1,2-dimethylpropyl]-N1,3,3-trimethyl-butane-1,2-diamine (2R)-N1-[(1S)-1,2-dimethylpropyl…
| 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) | 2.36 | 5.94 | -114.23 | 4 | 2 | 2 | 32 | 202.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.63 | -31.25 | 3 | 2 | 1 | 30 | 201.378 | 5 | ↓ |
