| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 18 | Yes |
Popular Name: 2-amino-N-[(S)-cyclopentyl(2-thienyl)methyl]-2-methyl-propanamide 2-amino-N-[(S)-cyclopentyl(2-thi…
| 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) | 2.90 | 5.18 | -51.09 | 4 | 3 | 1 | 57 | 267.418 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 4.95 | -7.41 | 3 | 3 | 0 | 55 | 266.41 | 4 | ↓ |
