| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-butyl-3,3-dimethyl-N1-[(1S)-1-methylpropyl]butane-1,2-diamine (2S)-N1-butyl-3,3-dimethyl-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) | 3.56 | 7.39 | -111.82 | 4 | 2 | 2 | 32 | 230.44 | 8 | ↓ |
