| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-cyclopentyl-N-ethyl-3-phenyl-propanamide (2S)-2-amino-N-cyclopentyl-N-eth…
| 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) | 2.11 | 6.88 | -40.07 | 3 | 3 | 1 | 48 | 261.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.75 | -5.83 | 2 | 3 | 0 | 46 | 260.381 | 5 | ↓ |
