| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S)-1-[benzyl(ethyl)amino]-3-(propylamino)propan-2-ol (2S)-1-[benzyl(ethyl)amino]-3-(p…
| 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) | 1.78 | 4.44 | -38.1 | 3 | 3 | 1 | 40 | 251.394 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.09 | -3.32 | 2 | 3 | 0 | 35 | 250.386 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.9 | -34.44 | 3 | 3 | 1 | 37 | 251.394 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.79 | -41.25 | 3 | 3 | 1 | 44 | 251.394 | 9 | ↓ |
