| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S,4S)-4-[butyl-[(1R)-1-methylpropyl]amino]-2-methyl-2-(propylamino)pentan-1-ol (2S,4S)-4-[butyl-[(1R)-1-methylp…
| 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) | 4.05 | 6.25 | -92.85 | 4 | 3 | 2 | 41 | 288.52 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.37 | -24.81 | 3 | 3 | 1 | 40 | 287.512 | 12 | ↓ |
