| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]amino]-4-oxo-butanoic 4-[[(2S)-3-methyl-2-pyrrolidin-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) | 0.75 | 6.09 | -61.01 | 2 | 5 | 0 | 74 | 256.346 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 4.11 | -39.14 | 3 | 5 | 1 | 71 | 257.354 | 7 | ↓ |
