| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 16 | Yes |
Popular Name: (1S)-2-[[(1R)-1-(1-methylcyclopropyl)ethyl]amino]-1-phenyl-ethanol (1S)-2-[[(1R)-1-(1-methylcyclopr…
| 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) | 2.07 | 5.67 | -37.86 | 3 | 2 | 1 | 37 | 220.336 | 5 | ↓ |
