| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1-cyclopropyl-N1-isobutyl-1-(p-tolyl)butane-1,2-diamine (1S,2S)-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) | 3.60 | 9.18 | -108.95 | 4 | 2 | 2 | 32 | 276.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.72 | -29.37 | 3 | 2 | 1 | 30 | 275.46 | 7 | ↓ |
