| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-[3-[(1R)-1-aminoethyl]phenyl]-3-(3-imidazol-1-ylpropyl)urea 1-[3-[(1R)-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) | -0.76 | 5.48 | -86.3 | 6 | 6 | 2 | 88 | 289.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.76 | 4.96 | -50.87 | 5 | 6 | 1 | 87 | 288.375 | 6 | ↓ |
