| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)cyclopentanecarboxamide 1-amino-N-[[(2R)-tetrahydrofuran…
| 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) | 2.22 | 6.18 | -50.14 | 3 | 4 | 1 | 57 | 309.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.98 | -8.02 | 2 | 4 | 0 | 56 | 308.447 | 5 | ↓ |
