| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-1-[benzyl(methyl)amino]-3-(propylamino)propan-2-ol (2R)-1-[benzyl(methyl)amino]-3-(…
| 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) | 1.41 | 3.16 | -39.58 | 3 | 3 | 1 | 40 | 237.367 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 1.75 | -3.86 | 2 | 3 | 0 | 35 | 236.359 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.13 | -37.44 | 3 | 3 | 1 | 37 | 237.367 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.08 | -43.46 | 3 | 3 | 1 | 44 | 237.367 | 8 | ↓ |
