| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(2-hydroxyphenyl)propyl]amino]-N-propyl-propanamide (2S)-2-[[(1S)-1-(2-hydroxyphenyl…
| 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) | 1.91 | 2.95 | -7.12 | 3 | 4 | 0 | 61 | 264.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.19 | -34.43 | 3 | 4 | 0 | 69 | 264.369 | 7 | ↓ |
