| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 1-[3-[(1S)-1-(ethylamino)ethyl]phenyl]-3-[(2R)-3-methoxy-2-methyl-propyl]urea 1-[3-[(1S)-1-(ethylamino)ethyl]p…
| 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) | 2.65 | 4.86 | -39.58 | 4 | 5 | 1 | 67 | 294.419 | 8 | ↓ |
