| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (3S,4R)-N3-[(1S)-1-cyclopropylethyl]-N3,N4-dimethyl-heptane-3,4-diamine (3S,4R)-N3-[(1S)-1-cyclopropylet…
| 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) | 3.62 | 8.01 | -105.78 | 3 | 2 | 2 | 21 | 228.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 6.81 | -29.71 | 2 | 2 | 1 | 16 | 227.416 | 8 | ↓ |
