| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[2-[(1R)-1-aminoethyl]-4-methyl-phenoxy]-N-cyclopropyl-propanamide (2S)-2-[2-[(1R)-1-aminoethyl]-4-…
| 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) | 0.07 | 5.16 | -43.78 | 4 | 4 | 1 | 66 | 263.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
