| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (2S)-N2-[(2-methoxyphenyl)methyl]-N2-methyl-N1-propyl-butane-1,2-diamine (2S)-N2-[(2-methoxyphenyl)methyl…
| 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) | 2.93 | 8.59 | -113.17 | 3 | 3 | 2 | 30 | 266.429 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 8.68 | -27.73 | 2 | 3 | 1 | 26 | 265.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.85 | -35.29 | 2 | 3 | 1 | 29 | 265.421 | 9 | ↓ |
