| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 11 | Yes |
Popular Name: (2S)-1-(cyclopropylmethoxy)-3-methylamino-propan-2-ol (2S)-1-(cyclopropylmethoxy)-3-me…
| 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) | 0.31 | 0.87 | -35.52 | 3 | 3 | 1 | 46 | 160.237 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | -0.62 | -3.49 | 2 | 3 | 0 | 41 | 159.229 | 6 | ↓ |
