| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: 2-amino-4,5-dimethyl-1-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrrole-3-carbonitrile 2-amino-4,5-dimethyl-1-[(1R)-1-[…
| 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) | 1.55 | 6.89 | -9.55 | 2 | 4 | 0 | 64 | 233.315 | 2 | ↓ |
