| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-[(1R)-1-aminopropyl]-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]benzenesulfonamide 3-[(1R)-1-aminopropyl]-N-ethyl-N…
| 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) | 0.28 | 3.75 | -51.91 | 3 | 5 | 1 | 74 | 315.459 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 3.44 | -7.95 | 2 | 5 | 0 | 73 | 314.451 | 8 | ↓ |
