| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: (2R)-1-[methyl-[(1S)-1-methylbutyl]amino]-3-(propylamino)propan-2-ol (2R)-1-[methyl-[(1S)-1-methylbut…
| 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) | 1.78 | 4.49 | -99.47 | 4 | 3 | 2 | 41 | 218.385 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.04 | -39.52 | 3 | 3 | 1 | 44 | 217.377 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.15 | -32.1 | 3 | 3 | 1 | 37 | 217.377 | 9 | ↓ |
