| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide 2-(cyclopropylmethylamino)-N-met…
| 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) | 1.64 | 6.99 | -42.05 | 2 | 3 | 1 | 37 | 253.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.62 | -9.63 | 1 | 3 | 0 | 32 | 252.383 | 6 | ↓ |
