| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-N'-ethyl-N'-methyl-1-(1-naphthyl)ethane-1,2-diamine (1S)-N'-ethyl-N'-methyl-1-(1-nap…
| 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) | 0.99 | 7.31 | -38.03 | 3 | 2 | 1 | 30 | 229.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 5.25 | -3.2 | 2 | 2 | 0 | 29 | 228.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 7.64 | -130.95 | 4 | 2 | 2 | 32 | 230.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 5.67 | -42.2 | 3 | 2 | 1 | 31 | 229.347 | 4 | ↓ |
