| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 14 | Yes |
Popular Name: (2S)-N1-methyl-N1-(o-tolylmethyl)propane-1,2-diamine (2S)-N1-methyl-N1-(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) | 1.35 | 5.61 | -31.53 | 3 | 2 | 1 | 30 | 193.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.12 | -39.78 | 3 | 2 | 1 | 31 | 193.314 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 6.01 | -119.79 | 4 | 2 | 2 | 32 | 194.322 | 4 | ↓ |
