| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 3-[3-[(1S)-1-aminoethyl]phenyl]-1-methyl-1-[[(2S)-tetrahydropyran-2-yl]methyl]urea 3-[3-[(1S)-1-aminoethyl]phenyl]-…
| 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) | 0.41 | 5.2 | -45.62 | 4 | 5 | 1 | 69 | 292.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
