| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | No |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-isopropylphenyl)-1-(3-morpholinopropyl)thiourea 1-[(4-tert-butylphenyl)methyl]-3…
| 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) | 6.36 | 14.43 | -12.26 | 1 | 4 | 0 | 28 | 467.723 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.36 | 16.69 | -56.64 | 2 | 4 | 1 | 29 | 468.731 | 11 | ↓ |
