| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (2S,3R)-N1-cyclopropyl-N1-isobutyl-3-methyl-pentane-1,2-diamine (2S,3R)-N1-cyclopropyl-N1-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) | 2.32 | 7.24 | -114.87 | 4 | 2 | 2 | 32 | 214.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.97 | -30.08 | 3 | 2 | 1 | 30 | 213.389 | 7 | ↓ |
