| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 1-[2-(aminomethyl)phenyl]-N-[(2S)-3-methoxy-2-methyl-propyl]methanesulfonamide 1-[2-(aminomethyl)phenyl]-N-[(2S…
| 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) | 0.93 | 0.87 | -58.71 | 4 | 5 | 1 | 83 | 287.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.5 | -11.17 | 3 | 5 | 0 | 81 | 286.397 | 8 | ↓ |
