| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: [(2R)-1-[[(1R,2S)-2-(ethylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol [(2R)-1-[[(1R,2S)-2-(ethylamino)…
| 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) | 1.53 | 4.49 | -97.68 | 4 | 3 | 2 | 41 | 228.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 2.46 | -38.06 | 3 | 3 | 1 | 40 | 227.372 | 5 | ↓ |
