| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 18 | No |
Popular Name: 1-[(1R)-1-(hydroxymethyl)propyl]-3-(3-nitrophenyl)urea 1-[(1R)-1-(hydroxymethyl)propyl]…
| 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) | 1.61 | 2.01 | -12.61 | 3 | 7 | 0 | 107 | 253.258 | 5 | ↓ |
