| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-3-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]urea 1-[3-(aminomethyl)phenyl]-3-[2-[…
| 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) | 0.88 | 2.03 | -56.02 | 5 | 5 | 1 | 78 | 264.349 | 5 | ↓ |
