| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(4-methylsulfanylphenyl)methyl]-1-(o-tolyl)propan-2-amine (2S)-N-[(4-methylsulfanylphenyl)…
| 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) | 4.46 | 9.88 | -3.58 | 1 | 1 | 0 | 12 | 285.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 11.06 | -40.86 | 2 | 1 | 1 | 17 | 286.464 | 6 | ↓ |
