| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (3S,4R)-N3-butyl-N3-[(1R)-1-methylpropyl]heptane-3,4-diamine (3S,4R)-N3-butyl-N3-[(1R)-1-meth…
| 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) | 4.16 | 7.49 | -108.42 | 4 | 2 | 2 | 32 | 244.467 | 10 | ↓ |
