| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 14 | Yes |
Popular Name: (1S)-N-isopropyl-N-methyl-1-phenyl-ethane-1,2-diamine (1S)-N-isopropyl-N-methyl-1-phen…
| 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) | 0.13 | 5.8 | -32.63 | 3 | 2 | 1 | 30 | 193.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 4.12 | -41.01 | 3 | 2 | 1 | 31 | 193.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 6.09 | -125.16 | 4 | 2 | 2 | 32 | 194.322 | 4 | ↓ |
