| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (3S,4R)-N3,N4-dimethyl-N3-[(1R)-1-methylbutyl]heptane-3,4-diamine (3S,4R)-N3,N4-dimethyl-N3-[(1R)-…
| 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) | 4.19 | 8.19 | -107.02 | 3 | 2 | 2 | 21 | 230.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 6.75 | -29.99 | 2 | 2 | 1 | 16 | 229.432 | 9 | ↓ |
