| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-[(3S)-3-[[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]amino]butyl]phenol 4-[(3S)-3-[[(1S)-1-[(3R)-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) | 3.40 | 7.93 | -104.53 | 4 | 3 | 2 | 41 | 292.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7 | -35.87 | 3 | 3 | 1 | 37 | 291.459 | 6 | ↓ |
