| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: (3S)-3-amino-N-methyl-3-phenyl-N-(p-tolylmethyl)propanamide (3S)-3-amino-N-methyl-3-phenyl-N…
| 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) | 0.90 | 8.38 | -42.25 | 3 | 3 | 1 | 48 | 283.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 8.02 | -9.35 | 2 | 3 | 0 | 46 | 282.387 | 5 | ↓ |
