| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (2S)-N2-methyl-N2-[(1R)-1-methylpropyl]-3-phenyl-propane-1,2-diamine (2S)-N2-methyl-N2-[(1R)-1-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) | 2.15 | 5.3 | -44.43 | 3 | 2 | 1 | 31 | 221.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.22 | -1.7 | 2 | 2 | 0 | 29 | 220.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.04 | -27.63 | 3 | 2 | 1 | 30 | 221.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.44 | -119.21 | 4 | 2 | 2 | 32 | 222.376 | 6 | ↓ |
