| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 14 | Yes |
Popular Name: 3-amino-N-methyl-N-[(1S)-1-methylpropyl]thiophene-2-carboxamide 3-amino-N-methyl-N-[(1S)-1-methy…
| 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) | 1.89 | 3.93 | -8.16 | 2 | 3 | 0 | 46 | 212.318 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 3.81 | -33.3 | 3 | 3 | 1 | 48 | 213.326 | 3 | ↓ |
