| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: 3-amino-N-[(1S)-1-methyl-2-morpholino-ethyl]propanamide 3-amino-N-[(1S)-1-methyl-2-morph…
| 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) | -1.30 | -1.74 | -48.27 | 4 | 5 | 1 | 69 | 216.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.30 | 0.64 | -101.52 | 5 | 5 | 2 | 70 | 217.313 | 5 | ↓ |
