| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N-ethyl-N'-methyl-1-(o-tolyl)-N'-(3-pyridylmethyl)ethane-1,2-diamine (1S)-N-ethyl-N'-methyl-1-(o-toly…
| 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) | 2.65 | 7.64 | -37.74 | 2 | 3 | 1 | 33 | 284.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.11 | -4.37 | 1 | 3 | 0 | 28 | 283.419 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 9.55 | -128.07 | 3 | 3 | 2 | 34 | 285.435 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 8.11 | -87.06 | 3 | 3 | 2 | 34 | 285.435 | 7 | ↓ |
