| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | No |
Popular Name: 1-(3-morpholinopropyl)-1-[(4-nitrophenyl)methyl]-3-(o-tolyl)urea 1-(3-morpholinopropyl)-1-[(4-nit…
| 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) | 3.60 | 10.16 | -17.86 | 1 | 8 | 0 | 91 | 412.49 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 12.43 | -56.74 | 2 | 8 | 1 | 92 | 413.498 | 8 | ↓ |
