| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 24 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-N-[(4-methylthiazol-2-yl)carbamoylmethyl]cyclopentanecarboxamide N-(3-dimethylaminopropyl)-N-[(4-…
| 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) | 2.19 | 0.06 | -49.52 | 2 | 6 | 1 | 66 | 353.512 | 8 | ↓ |
