| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 19 | Yes |
Popular Name: (1S)-N-butyl-N-methyl-1-(1-methylindolin-5-yl)ethane-1,2-diamine (1S)-N-butyl-N-methyl-1-(1-methy…
| 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) | 2.24 | 7.6 | -118.63 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.64 | -43.02 | 3 | 3 | 1 | 34 | 262.421 | 6 | ↓ |
