| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S)-N'-methyl-1-(o-tolyl)-N'-(3-pyridylmethyl)ethane-1,2-diamine (1S)-N'-methyl-1-(o-tolyl)-N'-(3…
| 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) | 0.02 | 5.08 | -45.15 | 3 | 3 | 1 | 44 | 256.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 4.66 | -4.51 | 2 | 3 | 0 | 42 | 255.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 7.04 | -137.27 | 4 | 3 | 2 | 45 | 257.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 5.55 | -94.1 | 4 | 3 | 2 | 45 | 257.381 | 5 | ↓ |
