| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-amino-N-(2-furylmethyl)-N-(2-thienylmethyl)cyclopentanecarboxamide 1-amino-N-(2-furylmethyl)-N-(2-t…
| 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) | 2.50 | 6.51 | -49.5 | 3 | 4 | 1 | 61 | 305.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.69 | -7.54 | 2 | 4 | 0 | 59 | 304.415 | 5 | ↓ |
