| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | No |
Popular Name: (2S)-2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(methylcarbamoyl)propanamide (2S)-2-[3-[(1S)-1-aminoethyl]phe…
| 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) | -1.04 | 2.47 | -68.64 | 5 | 6 | 1 | 95 | 266.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.04 | 2.15 | -28.09 | 4 | 6 | 0 | 93 | 265.313 | 4 | ↓ |
