| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: (1S)-N-methyl-N-(o-tolylmethyl)-1-phenyl-ethane-1,2-diamine (1S)-N-methyl-N-(o-tolylmethyl)-…
| 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) | 2.53 | 7.07 | -48.2 | 3 | 2 | 1 | 31 | 255.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.71 | -124.96 | 4 | 2 | 2 | 32 | 256.393 | 5 | ↓ |
