| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 2-{[3-(diethylamino)propyl]amino}-1-phenylethan-1-ol 2-{[3-(diethylamino)propyl]amino…
| 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) | 1.61 | 6.42 | -104.74 | 4 | 3 | 2 | 41 | 252.402 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.27 | -41.88 | 3 | 3 | 1 | 40 | 251.394 | 9 | ↓ |
