| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: 3-(4-isopropylphenyl)-1-(3-morpholinopropyl)-1-(1-naphthylmethyl)thiourea 3-(4-isopropylphenyl)-1-(3-morph…
| 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) | 5.81 | 14.49 | -11.49 | 1 | 4 | 0 | 28 | 461.675 | 10 | ↓ |
