| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 1-amino-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclopentanecarboxamide 1-amino-N-methyl-N-[[(2S)-tetrah…
| 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) | 0.92 | 3.47 | -49.62 | 3 | 4 | 1 | 57 | 227.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.36 | -9.78 | 2 | 4 | 0 | 56 | 226.32 | 3 | ↓ |
