| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 1-[3-[(1S)-1-aminoethyl]phenyl]-3-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]urea 1-[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) | -0.43 | 2.72 | -47.72 | 5 | 5 | 1 | 78 | 278.376 | 5 | ↓ |
