| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: (2S)-4-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[[(2R)-1-ethylpyrrolidin-…
| 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) | 1.47 | 8.05 | -66.98 | 2 | 5 | 0 | 74 | 284.4 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 5.68 | -38.11 | 3 | 5 | 1 | 71 | 285.408 | 7 | ↓ |
