| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 1-amino-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]cyclopentanecarboxamide 1-amino-N-methyl-N-[(1S)-1-(2-th…
| 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) | 2.40 | 4.9 | -50.28 | 3 | 3 | 1 | 48 | 253.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 4.71 | -6.77 | 2 | 3 | 0 | 46 | 252.383 | 3 | ↓ |
