| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 26 | Yes |
Popular Name: 4-[(1S)-1-phenylethyl]-N-(3-pyridylmethyl)thieno[3,2-b]pyrrole-5-carboxamide 4-[(1S)-1-phenylethyl]-N-(3-pyri…
| 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) | 3.54 | 9.71 | -10.95 | 1 | 4 | 0 | 47 | 361.47 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 10.19 | -44.96 | 2 | 4 | 1 | 48 | 362.478 | 5 | ↓ |
