| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]methanesulfonamide 1-[3-(aminomethyl)phenyl]-N-ethy…
| 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) | 1.16 | 2.81 | -49.6 | 3 | 5 | 1 | 74 | 301.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.41 | -10.54 | 2 | 5 | 0 | 73 | 300.424 | 8 | ↓ |
