| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: (1R)-N-methyl-N-[(2S)-2-methylbutyl]-1-phenyl-ethane-1,2-diamine (1R)-N-methyl-N-[(2S)-2-methylbu…
| 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) | 2.35 | 7.1 | -116.65 | 4 | 2 | 2 | 32 | 222.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.75 | -33.1 | 3 | 2 | 1 | 30 | 221.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.8 | -45.5 | 3 | 2 | 1 | 31 | 221.368 | 6 | ↓ |
