| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-3-isobutoxy-propan-2-ol (2S)-1-[[(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) | 1.00 | 3.06 | -37.96 | 3 | 4 | 1 | 49 | 259.414 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 3.6 | -29.39 | 3 | 4 | 1 | 46 | 259.414 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 4.86 | -112.66 | 4 | 4 | 2 | 51 | 260.422 | 9 | ↓ |
