| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 33 | No |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-3-(2-chloro-5-methoxy-phenyl)-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) | 5.51 | 12.45 | -13.25 | 1 | 5 | 0 | 37 | 490.113 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 14.72 | -56.2 | 2 | 5 | 1 | 38 | 491.121 | 11 | ↓ |
