| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (3S)-2-methyl-N-[(1R)-1-[(3R)-1-propyl-3-piperidyl]ethyl]pentan-3-amine (3S)-2-methyl-N-[(1R)-1-[(3R)-1-…
| 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) | 4.10 | 9.69 | -93.98 | 3 | 2 | 2 | 21 | 256.478 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 8.59 | -31.66 | 2 | 2 | 1 | 16 | 255.47 | 7 | ↓ |
