| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]propanamide 3-amino-N-[(2S)-2-morpholino-2-(…
| 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) | -0.15 | -0.26 | -51.04 | 4 | 5 | 1 | 69 | 284.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 2.1 | -96.37 | 5 | 5 | 2 | 70 | 285.413 | 6 | ↓ |
