| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (2S)-N1-[(2-methoxyphenyl)methyl]-N1-methyl-N2-propyl-propane-1,2-diamine (2S)-N1-[(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) | 2.74 | 8.33 | -110.86 | 3 | 3 | 2 | 30 | 252.402 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.24 | -29.16 | 2 | 3 | 1 | 26 | 251.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.39 | -32.85 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
