| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 1-ethyl-1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[3-[(1S)-1-(methylamino)ethyl]phenyl]urea 1-ethyl-1-[(1S)-2-methoxy-1-meth…
| 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) | 2.47 | 6.63 | -39.37 | 3 | 5 | 1 | 58 | 294.419 | 7 | ↓ |
