| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | Yes |
Popular Name: 3-[(4-ethylphenyl)carbamoyl-sec-butyl-amino]-N-tetralin-1-yl-propanamide 3-[(4-ethylphenyl)carbamoyl-sec-…
| 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) | 4.65 | -0.1 | -13.8 | 2 | 5 | 0 | 61 | 421.585 | 8 | ↓ |
