| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 7-amino-1-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]heptan-1-one 7-amino-1-[(2S)-2-(1H-pyrrol-2-y…
| 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) | 1.66 | 5.78 | -50.45 | 4 | 4 | 1 | 64 | 264.393 | 7 | ↓ |
