| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-[(1S)-1-methylpropyl]acetamide 2-[2-(aminomethyl)-4-chloro-phen…
| 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) | 2.10 | 4.53 | -42.71 | 4 | 4 | 1 | 66 | 271.768 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 4.12 | -10.4 | 3 | 4 | 0 | 64 | 270.76 | 6 | ↓ |
