| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 1-[3-[(1R)-1-(methylamino)ethyl]phenyl]-3-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]urea 1-[3-[(1R)-1-(methylamino)ethyl]…
| 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) | 1.82 | 4.5 | -40.89 | 4 | 5 | 1 | 67 | 292.403 | 6 | ↓ |
