| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (2S,3R)-N2-cyclopropyl-N2-isobutyl-3-methyl-pentane-1,2-diamine (2S,3R)-N2-cyclopropyl-N2-isobut…
| 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) | 2.25 | 5.59 | -115.39 | 4 | 2 | 2 | 32 | 214.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.07 | -40.32 | 3 | 2 | 1 | 31 | 213.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.67 | -24.58 | 3 | 2 | 1 | 30 | 213.389 | 7 | ↓ |
