| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: 1-[2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(2S)-1-ethylpyrrolidin-2-…
| 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) | 1.21 | 7.51 | -71.41 | 2 | 5 | 0 | 74 | 282.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 5.54 | -43.41 | 3 | 5 | 1 | 71 | 283.392 | 6 | ↓ |
