| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | No |
Popular Name: 1-[(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(o-tolyl)thiourea 1-[(Z)-[1-(2-chlorobenzyl)-2-ket…
| 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) | 5.25 | 13.7 | -17.41 | 2 | 5 | 0 | 58 | 434.952 | 6 | ↓ |
