| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (2S)-N2-cyclopropyl-N2-isobutyl-2-methyl-4-phenyl-butane-1,2-diamine (2S)-N2-cyclopropyl-N2-isobutyl-…
| 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) | 3.39 | 9.38 | -121.47 | 4 | 2 | 2 | 32 | 276.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.27 | -42.51 | 3 | 2 | 1 | 31 | 275.46 | 8 | ↓ |
