| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: 2-methyl-4-[(1S)-1-phenylethyl]-N-(2-pyridylmethyl)thieno[3,2-b]pyrrole-5-carboxamide 2-methyl-4-[(1S)-1-phenylethyl]-…
| 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) | 3.83 | 10.63 | -10.95 | 1 | 4 | 0 | 47 | 375.497 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 11.02 | -42.66 | 2 | 4 | 1 | 48 | 376.505 | 5 | ↓ |
