| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 1-amino-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclopentanecarboxamide 1-amino-N-ethyl-N-[[(2S)-tetrahy…
| 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) | 1.30 | 4.33 | -46.24 | 3 | 4 | 1 | 57 | 241.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 4.17 | -8.99 | 2 | 4 | 0 | 56 | 240.347 | 4 | ↓ |
