| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | No |
Popular Name: 3-[3-[(1S)-1-aminoethyl]phenyl]-1-[(3R)-1,1-dioxothiolan-3-yl]-1-methyl-urea 3-[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) | -0.95 | 1.71 | -56.78 | 4 | 6 | 1 | 94 | 312.415 | 3 | ↓ |
